JME 2016-11-13 Tue Jun 13 10:33:35 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 5.3793 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 5.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 2.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 5.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 4.1757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1-Acetyl-4-chloro-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole > > 12 > 100g - 1154 > 130 > 0 > 231301-10-3 > C7H6ClF3N2O > 226.59 > 97% > > 81-82/14 mm Hg > > > $$$$ JME 2017-02-26 Tue Jul 11 11:27:51 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 M END > 2-Allylhexafluoroisopropanol > 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol > 1446 > 250g - 1052 > 350 > 0 > 646-97-9 > C6H6F6O > 208.1 > 97% > > 100-101 > > 1,3793 > 1,3407 $$$$ JME 2016-11-13 Thu Jun 08 16:37:11 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 0.1079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.1555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 3.4997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 M END > Allyl 1,1,2,3,3,3-hexafluoropropyl ether > (2H-Perfluoropropyl)-2-propenyl ether; 2H-Hexafluoropropyl allyl ether; 3-(1,1,2,3,3,3-Hexafluoropropoxy)propene > 32 > 100g - 955 > 330 > 0 > 59158-81-5 > C6H6F6O > 208.1 > 97% > > 86-89 > 6 > 1,305 > 1,318-1,320 $$$$ OpenBabel07201616402D 17 16 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 M END > Allyl 1H,1H,5H-octafluoropentyl ether > 1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane > 1576 > 100g - 657 > 270 > 0 > 3108-07-4 > C8H8F8O > 272.14 > 97% > > 150-151 > > 1,4318 > 1,3635 $$$$ JME 2016-11-13 Mon Jun 05 11:17:58 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4249 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.6999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 2 14 2 0 0 0 0 M END > Allyl pentafluorobenzene > 3-(Pentafluorophenyl)-1-propene; 1,2,3,4,5-Pentafluoro-6-prop-2-enyl-benzene > 38 > 1kg - 950 > 6340 > 500 > 1736-60-3 > C9H5F5 > 208.13 > 98%min > > 149-150 > 42 > 1,358, t=25 > 1,427-1,428 $$$$ JME 2016-11-13 Mon Jun 05 11:09:21 GMT+300 2017 31 30 0 0 0 0 0 0 0 0999 V2000 6.0622 9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 10.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 10.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 11.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 8.4175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.7276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 6.2976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 5.5775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 4.2144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.0974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 3.4344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 6.7081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 8.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 4.5721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 7.2461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 5.1528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 3.0373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 0.9715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 12 24 1 0 0 0 0 10 25 1 0 0 0 0 8 26 1 0 0 0 0 12 27 1 0 0 0 0 7 28 1 0 0 0 0 9 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 M END > Allyl perfluorononanoate > Allyl perfluorononanoate; Allyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate > 34 > 100g - 754 > 62 > 0 > 117374-33-1 > C12H5F17O2 > 504.14 > 97% > > 81/10 mm Hg > > 1,584 > $$$$ JME 2016-11-13 Tue Jun 13 15:31:52 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END > Allyl 1H,1H,2H,2H-perfluorooctyl ether > 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-prop-2-enoxyoctane > 1194 > 100g - 902 > 10 > 0 > 103628-86-0 > C11H9F13O > 404.17 > 97% > > 80-82/20 mm Hg > > > $$$$ OpenBabel07201617262D 27 26 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END > Allyl 1H,1H-perfluorooctyl ether > 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-prop-2-enoxyoctane > 1575 > 100g - 753 > 280 > 0 > 812-72-6 > C11H7F15O > 440.15 > 94% > > 177-179 > > 1,561 > 1,320-1,323 $$$$ JME 2016-11-13 Mon Jun 05 11:11:42 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 3.6262 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 2.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8387 2.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0511 2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 2.7933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 0.6934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 1.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 0.8323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 0.8071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 4.0499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 4.0265 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 4.1023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 3.9934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 M END > Allyl perfluoropentanoate > Allyl nonafluoropentanoate; Allyl perfluorovalerate > 35 > 100g - 764 > 450 > 0 > 84145-17-5 > C8H5F9O2 > 304.11 > 97% > > 69/90mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 16:07:18 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 3.3213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 3.2853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 M END > Allyl 1,1,2,2-tetrafluoroethyl ether > 1,1,2,2-Tetrafluoroethyl allyl ether; (2H-Perfluoroethyl)-2-propenyl ether; 2-Propenyl 2H-tetrafluoroethylether > 36 > 100g - 762 > 2610 > 0 > 1428-33-7 > C5H6F4O > 158.1 > 97% > > 76-78 > -5 > 1,204 > 1,327-1,329 $$$$ JME 2016-11-13 Tue Jun 06 10:56:39 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 M END > Allyl trifluoroacetate > > 37 > 500g - 400; 1kg - 514 > 410 > 0 > 383-67-5 > C5H5F3O2 > 154.09 > 98% > > 78-79 > -1 > 1,176 > 1,3364 $$$$ JME 2016-11-13 Tue Jun 13 15:13:57 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6374 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 2-Amino-4,6-difluorobenzotrifluoride > 3,5-Difluoro-2-(trifluoromethyl)aniline > 1183 > 100g - 705 > 460 > 0 > 123973-33-1 > C7H4F5N > 197.11 > 97% > > 78/18 mm Hg > > > 1,453-1,455 $$$$ JME 2016-11-13 Tue Jun 13 10:53:57 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 3.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 3.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 2-Aminohexafluoroisopropanol (30% in dioxane or diglyme) > 2-Aminohexafluoropropan-2-ol; 1-Amino-1,1,2,3,3,3-hexafluoro-2-propanol > 41 > 100g - 1005 > 80 > 0 > 31253-34-6 > C3H3F6NO > 183.05 > Solution > > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:00:27 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Amino-2,3,5,6-tetrafluorobenzamide > 4-Aminotetrafluorobenzamide > 45 > 100g - 1446 > 30 > 0 > 1548-74-9 > C7H4F4N2O > 208.12 > 90% > 180-182 > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:00:33 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Amino-2,3,5,6-tetrafluorobenzoic acid > > 46 > 100g - 1272 > 30 > 0 > 944-43-4 > C7H3F4NO2 > 209.11 > 97% > 182-184 > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:01:04 GMT+300 2017 15 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 1.9124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6498 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 11 1 M END > Ammonium pentafluoropropionate > > 48 > 250g - 780 > 240 > 0 > 2730-58-7 > C3H4F5NO2 > 181.06 > 97% > > > > > $$$$ JME 2017-02-26 Tue Oct 09 10:21:37 GMT+300 2018 25 23 0 0 0 0 0 0 0 0999 V2000 1.2082 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 3.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 2.4160 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3454 4.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 1.1478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 0.0106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 0.7747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 1.1052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 1.1478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 4.4343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 4.3927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 0.9685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 4.1253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8514 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7848 5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2361 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 21 1 M END > Ammonium perfluoro(2-methyl-3-oxahexanoate) > Ammonium 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propionate; Ammonium 2-(heptafluoropropoxy)tetrafluoropropionate > 50 > 100g - 695 > 125 > 0 > 62037-80-3 > C6H4F11NO3 > 347.08 > 97% > 198-200(dec.) > > > > $$$$ OpenBabel07111612402D 33 31 0 0 0 0 0 0 0 0999 V2000 6.8660 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8660 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 M CHG 2 5 -1 29 1 M END > Ammonium perfluorononanoate > > 1661 > 100g - 636 > 163 > 0 > 4149-60-4 > C9H4F17NO2 > 481.11 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:04:09 GMT+300 2017 21 22 0 0 0 0 0 0 0 0999 V2000 4.6900 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 4.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 2.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 4.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 6.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 7.1168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.6126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 7.5494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 9 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 M END > 1-Benzoyl-3,5-bis(trifluoromethyl)pyrazole > > 55 > 100g - 857 > 130 > 0 > 134947-25-4 > C12H6F6N2O > 308.18 > 97% > 83-84 > 100-105/10-15mm Hg > > > $$$$ OpenBabel07111612402D 9 9 0 0 0 0 0 0 0 0999 V2000 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 M END > Benzoyl fluoride > > 1662 > 1kg - 627 > 1300 > 0 > 455-32-3 > C7H5FO > 124.12 > 99% > -28 > 159-161 > > 1,15 > 1,496-1,498 $$$$ OpenBabel07111612392D 27 28 0 0 0 0 0 0 0 0999 V2000 3.7321 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -3.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END > 2,2-Bis(4-carboxyphenyl)hexafluoropropane > > 1973 > 250 g - 1250 > 340 > 0 > 1171-47-7 > C17H10F6O4 > 392.25 > 97% > 272-274 > > > 1,504 > $$$$ JME 2016-11-13 Tue Jun 06 11:07:57 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 6.0622 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 M END > 1,4-Bis(chloromethyl)tetrafluorobenzene > > 61 > 100g - 987 > 720 > 0 > 131803-37-7 > C8H4Cl2F4 > 247.02 > 97% > 77-78 > 108-109/10 mm Hg > > > $$$$ OpenBabel07111612402D 22 21 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END > Bis(heptafluoroisopropyl)ketone > Bis(perfluoroisopropyl)ketone; 2,4-Bis(trifluoromethyl)octafluoropentan-3-one > 1545 > 100g - 1023 > 260 > 0 > 813-44-5 > C7F14O > 366.05 > 97% > > 72-73 > > 1,66 > 1,265-1,268 $$$$ JME 2016-11-13 Tue Jun 06 11:17:21 GMT+300 2017 26 26 0 0 0 0 0 0 0 0999 V2000 7.9747 3.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 6.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 7.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 6.1124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8747 7.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 M END > 1,4-Bis(2-hydroxyhexafluoroisopropyl)benzene > α,α,α'α'-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol; 1,4-Bis-(α-hydroxyperfluoroisopropyl)benzol; 1,4-Bis(hexafluoro-2-hydroxyisopropyl)benzene > 65 > 100g - 608 > 6470 > 0 > 1992-15-0 > C12H6F12O2 > 410.16 > 97% > 83-85 > 207-208 > > > $$$$ JME 2016-11-13 Tue Jun 06 11:12:28 GMT+300 2017 26 26 0 0 0 0 0 0 0 0999 V2000 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 8.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 5.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 8.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 9.4248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 9.4248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END > 1,3-Bis(2-hydroxyhexafluoroisopropyl)benzene > α,α,α'α'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol; 1,3-Bis-(α-hydroxyperfluoroisopropyl)benzol; 1,3-Bis(hexafluoro-2-hydroxyisopropyl)benzene > 64 > 1kg - 1322 > 270 > 50 > 802-93-7 > C12H6F12O2 > 410.16 > 97% > 9-10 > 205-208 > 97 > 1,659 > 1,386-1,389 $$$$ JME 2016-11-13 Tue Jun 06 11:19:51 GMT+300 2017 32 33 0 0 0 0 0 0 0 0999 V2000 6.0622 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6121 5.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2121 8.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 4.5752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 5.7876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 4.5752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END > 4,4'-Bis(2-hydroxyhexafluoroisopropyl)biphenyl > 2,2'-(Biphenyl-4,4'-diyl)bis(1,1,1,3,3,3-hexafluoropropan-2-ol) > 66 > 100g - 720 > 200 > 0 > 2180-30-5 > C18H10F12O2 > 486.26 > 97% > 125-126 > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:20:51 GMT+300 2017 26 27 0 0 0 0 0 0 0 0999 V2000 2.4249 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END > Bis(pentafluorophenyl)carbonate > 2,3,4,5,6-Pentafluorophenyl(2,3,4,5,6-pentafluorophenoxy)formate; Dipentafluorophenyl carbonate > 67 > 100g - 722; 250g - 1011 > 7310 > 30 > 59483-84-0 > C13F10O3 > 394.13 > 97%min > 48-50 > 248-250 > 110 > > $$$$ JME 2016-11-13 Tue Jun 13 12:17:09 GMT+300 2017 23 24 0 0 0 0 0 0 0 0999 V2000 4.6747 1.4444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 5.6804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 1.4201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 1.3731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 5.6804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 M END > Bis(pentafluorophenyl)methane > > 1120 > 100g - 659 > 3099 > 0 > 5736-46-9 > C13H2F10 > 348.14 > 97% > 62 > 110-115/2 mm Hg > > > $$$$ JME 2016-11-13 Mon Jun 05 12:06:48 GMT+300 2017 31 31 0 0 0 0 0 0 0 0999 V2000 8.3404 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9078 3.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 3.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0841 2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4156 2.3960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 4.1980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 3.7654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 4.1980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 3.7654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.5156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 0.2367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 3.6909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 3.3650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 0.0379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.7591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 0.3826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 3.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 3.3238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 0.5120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 0.8741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 8 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 6 24 1 0 0 0 0 8 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END > 3,5-Bis(perfluorobutyl)pyrazole > 3,5-Bis(nonafluorobutyl)pyrazole > 70 > Price on request > 40 > 0 > 1030269-32-9 > C11H2F18N2 > 504.12 > 97% > > > > > $$$$ JME 2017-02-26 Wed Jul 10 10:03:36 GMT+300 2019 32 31 0 0 0 0 0 0 0 0999 V2000 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9741 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.3990 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 3.3123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0616 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.2741 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4616 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.6741 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 8 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 2 23 1 0 0 0 0 4 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 12 32 1 0 0 0 0 M END > 1,3-Bis(1H,1H,5H-perfluoropentoxy)propan-2-ol > 1,3-Bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]propan-2-ol > 2164 > Price on request > 400 > 0 > 929080-18-2 > C13H12F16O3 > 520.21 > 97% > > 300 > > 1,52 > $$$$ JME 2016-11-13 Tue Jun 06 11:24:46 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 3.6373 6.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 8.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 9.7998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 7.6997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 0.9280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 2.0821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 7.6877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 8.9443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END > 1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene > > 85 > 100g - 417 > 430 > 0 > 4063-48-3 > C10H6F8O2 > 310.14 > 97% > > 97-100/32 mm Hg > > 1,8 > 1,385-1,388 $$$$ JME 2016-11-13 Tue Jun 06 11:25:43 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 8.4871 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 4.3416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 4.4333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 M END > 1,4-Bis(1,1,2,2-tetrafluoroethoxy)benzene > > 86 > 250g - 414 > 940 > 0 > 3832-65-3 > C10H6F8O2 > 310.14 > 97% > > 81-83/10 mm Hg > > > 1,3865 $$$$ JME 2017-02-26 Wed Sep 02 13:12:53 GMT+300 2020 16 15 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 2 11 1 0 0 0 0 9 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 M END > 1,2-Bis(1,1,2,2-tetrafluoroethoxy)ethane > > 2205 > 250g - 560 > 25700 > 0 > 358-39-4 > C6H6F8O2 > 262.1 > 97% > > 150-151 > > 1,4276 > $$$$ JME 2017-02-26 Mon Nov 12 08:59:15 GMT+300 2018 26 26 0 0 0 0 0 0 0 0999 V2000 6.0767 5.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 4.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 4.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 5.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 6.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 8.0621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 6.6740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 3.8977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 2.5096 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 3.8941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 6.7926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 2.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 0.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 2.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3997 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.4918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 1.2764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6753 2.4244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 10 17 1 0 0 0 0 18 19 2 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > Bis(trifluoroacetoxy)iodopentafluorobenzene > > 1664 > 100g - 920 > 160 > 0 > 14353-88-9 > C10F11IO4 > 519.99 > 97% > 118-120 > > > > $$$$ JME 2016-11-13 Mon Jun 05 13:25:57 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2153 2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.4438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 4.7231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 4.7319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 1.5305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 1.5520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 4.7372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 4.7554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 1.2078 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 3.4361 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 5.1538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 4.7914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 0.7338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 0.6690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END > 3,3-Bis(trifluoromethyl)-1-bromo-4,4,5,5,6,6,6-heptafluorohex-1-ene > 1-Bromo-4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene > 121 > Price on request > 12 > 0 > 128454-94-4 > C8H2BrF13 > 424.99 > 97% > > 110 > > > $$$$ OpenBabel07111612392D 17 17 0 0 1 0 0 0 0 0999 V2000 0.3607 -2.2608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.9511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 0.9511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.3578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 1.9456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 1.9456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 1.3578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -2.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 -1.9737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -0.6943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -0.5878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.5537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 2,2-Bis(trifluoromethyl)-4,5-dichloro-4,5-difluoro-1,3-dioxolane > > 1823 > 1kg - 2163 > 250 > 0 > 60644-92-0 > C5Cl2F8O2 > 314.95 > 97%min > > 88-90 > > 1,587 > 1,3196, t=22 $$$$ OpenBabel07111612392D 13 13 0 0 0 0 0 0 0 0999 V2000 2.2616 -0.3556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 0.4271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 2.1990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -1.3019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 2,2-Bis(trifluoromethyl)-1,3-dioxolane > > 1824 > 1kg - 1293 > 870 > 0 > 1765-26-0 > C5H4F6O2 > 210.07 > 97%min > -20 > 106-108 > > 1,53 > 1,312 $$$$ OpenBabel07111612402D 19 19 0 0 1 0 0 0 0 0999 V2000 2.2247 -1.2247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 0.6481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 1.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -0.7429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 -1.2247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END > 3,3-Bis(trifluoromethyl)-2-fluoro-2-(pentafluoroethyl)oxirane > > 1665 > 100g - 795 > 200 > 0 > 788-67-0 > C6F12O > 316.05 > 97% > > 53 > > > 1,2825, t=19 $$$$ OpenBabel07111612392D 23 22 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 3 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END > 5,5-Bis(trifluoromethyl)-6,6,7,7,8,8,8-heptafluoroocta-1,3-diene > > 1880 > 50g - 950 > 160 > 0 > 1429188-77-1 > C10H5F13 > 372.13 > 97% > > 146-147 > > > 1,339-1,342 $$$$ OpenBabel07111612392D 24 23 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END > 5,5-Bis(trifluoromethyl)-6,6,7,7,8,8,8-heptafluorooctan-1-ol > > 1953 > 100g - 1220 > 70 > 0 > 1980040-36-5 > C10H9F13O > 392.16 > 99% > > > > > $$$$ C=C(F)C(=O)OC(C(F)(F)F)(C(F)(F)F)C(F)(F)C(F)(F)F JME 2016-11-13 Tue Jan 31 13:42:21 GMT+400 2017 22 21 0 0 0 0 0 0 0 0999 V2000 3.9454 3.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 5.8346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 7.0470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 5.8346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 3.7346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 3.0346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 5.6470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 3.7457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 6.5987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4814 6.2891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 2.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9108 6.7778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 1.3776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 5 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 M END > 1,1-Bis(trifluoromethyl)-2,2,3,3,3-pentafluoropropyl 2-fluoroacrylate > > 2047 > 100g - 2450 > 55 > 0 > 2043218-06-8 > C8H2F12O2 > 358.08 > 99% > > 28-30/15 mm Hg > > > 1,3156 $$$$ OpenBabel07111612392D 15 15 0 0 0 0 0 0 0 0999 V2000 -0.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 2,6-Bis(trifluoromethyl)-4H-pyran-4-one > > 1899 > Price on request > 680 > 0 > 847947-33-5 > C7H2F6O2 > 232.08 > 98% > > 139-140 > > > $$$$ JME 2016-11-13 Wed Jun 14 12:49:57 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol > > 1324 > 100g - 761 > 5750 > 150 > 7594-49-2 > C4HCl3F6O > 285.4 > 97%min > -2 > 138-139 > 139 > 1,666 > 1,387-1,390 $$$$ JME 2016-11-13 Mon Jun 05 12:45:15 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 3.5117 2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 2.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 4.8877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 4.9114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 5.5995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 1.5667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 3.9915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 2.7723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 0.7199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 0.6799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 1.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > 3,3-Bis(trifluoromethyl)-4,4,4-trifluorobutan-1-ol > 4,4,4-Trifluoro-3,3-bis(trifluoromethyl)butan-1-ol; 2-(Nonafluoro-tert-butyl)ethanol > 95 > 100g - 4160 > 170 > 0 > 14115-49-2 > C6H5F9O > 264.09 > 97% > 36-37 > 134-135 > > > $$$$ JME 2017-02-26 Wed May 08 10:18:35 GMT+300 2019 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 0.7002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END > Bis(5,5,5-trifluoropentyl) ether > > 2159 > Price on request > 90 > 0 > 90/1 mm Hg > C10H16F6O > 266.22 > 94% > > 90/1 mm Hg > > > $$$$ OpenBabel07111612392D 18 18 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1,4-Bis(trimethylsilyl)tetrafluorobenzene > Trimethyl[2,3,5,6-tetrafluoro-4-(trimethylsilyl)phenyl]silane > 2001 > 1 kg -1750 > 340 > 0 > 16956-91-5 > C12H18F4Si2 > 294.44 > 97% > 53-55 > 123-126/10 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 11:42:30 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 1 15 1 0 0 0 0 M END > (Bromoacetyl)pentafluorobenzene > Pentafluorophenacyl bromide; 2-Bromo-2',3',4',5',6'-pentafluoroacetophenone > 127 > 100g - 734 > 750 > 0 > 5122-16-7 > C8H2BrF5O > 289.0 > 97% > 21 > 78-80/5 mm Hg > > 1,6 > 1,482, t=24,5 $$$$ JME 2016-11-13 Tue Jun 06 11:29:41 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1-Bromo-2-(bromodifluoromethyl)cyclohexane > > 100 > 100g - 931 > 1745 > 0 > 14737-09-8 > C7H10Br2F2 > 291.96 > 97% > > 105/15 mm Hg > > 1,7 > $$$$ JME 2017-02-26 Mon Mar 05 13:10:07 GMT+300 2018 8 7 0 0 0 0 0 0 0 0999 V2000 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 2-Bromo-1-chloro-1-iodotrifluoroethane > 1-Bromo-2-chloro-2-iodotrifluoroethane > 1674 > 250g - 1180 > 140 > 0 > 354-54-1 > C2BrClF3I > 323.28 > 97% > > 82/192 mm Hg > > > 1.482, t=25 $$$$ JME 2016-11-13 Tue Jun 06 11:30:32 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.3999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > 1-Bromo-4-chloro-1,1,2,2-tetrafluorobutane > > 101 > 100g - 1095 > 580 > 0 > 232602-78-7 > C4H4BrClF4 > 243.43 > 97% > > 108-109 > > 1,6 > $$$$ OpenBabel07111612402D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 1-Bromo-2-chlorotetrafluoroethane > > 1503 > 100g - 532 > 300 > 0 > 354-53-0 > C2BrClF4 > 215.38 > 97% > -123 > 24,9 > > 1,82 > 1,3383 $$$$ OpenBabel07111612392D 9 8 0 0 1 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Bromo-2-chloro-1,1,2-trifluorobutane > > 1670 > 100g - 940 > 1220 > 0 > 1081534-24-8 > C4H5BrClF3 > 225.43 > 97% > > 52/754 mm Hg > > > 1,3957 $$$$ JME 2016-11-13 Tue Jun 27 12:14:24 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 M END > Bromodifluoroacetamide > > 1416 > 250g - 552 > 1330 > 0 > 2169-67-7 > C2H2BrF2NO > 173.95 > 97% > 85-87 > 110-111 > > > 1,348-1,352 $$$$ JME 2016-11-13 Tue Jun 06 11:37:51 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Bromodifluoroacetic acid > > 113 > 1kg - 372 > 6720 > 1000 > 354-08-5 > C2HBrF2O2 > 174.93 > 98%min > 49-52 > 139-141 > none > > $$$$ JME 2016-11-13 Wed Jun 14 12:00:42 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 3 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > Bromodifluoroacetonitrile > > 1289 > 100g - 758 > 540 > 0 > 7601-99-2 > C2BrF2N > 155.93 > 97% > > 3-5 > > 1,972 > $$$$ JME 2016-11-13 Tue Jun 06 11:38:28 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Bromodifluoroacetyl chloride > > 115 > 1kg - 1178 > 340 > 500 > 3832-48-2 > C2BrClF2O > 193.37 > 99% > > 49-50 > > 2,053 > 1,385-1,388 $$$$ OpenBabel07111612392D 13 13 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 4-Bromo-2,6-difluorobenzotrifluoride > 3,5-Difluoro-4-(trifluoromethyl)bromobenzene > 1942 > 50g - 1210 > 180 > 0 > 156243-64-0 > C7H2BrF5 > 260.99 > 94% > > 187,06/760 mm Hg > 66,93 > 1,769 > 1,44 $$$$ JME 2017-02-26 Tue Apr 10 11:05:44 GMT+300 2018 6 5 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > 2-Bromo-2,2-difluoroethanol > > 2103 > 250g - 998 > 140 > 0 > 420-94-0 > C2H3BrF2O > 160.95 > 97% > > 45-46/55 mm Hg > > > 1,404-1,407 $$$$ JME 2016-11-13 Tue Jun 06 11:39:43 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > 1-Bromo-1,1-difluorohept-2-ene > > 117 > 100g - 1060 > 110 > 0 > 262296-38-8 > C7H11BrF2 > 213.07 > 97% > > 78-82/60 mm Hg > > 1,46 > 1,424-1,427 $$$$ OpenBabel07111612392D 8 8 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 M END > 4-Bromofluorobenzene > > 1881 > Price on request > 980 > 0 > 460-00-4 > C6H4BrF > 175.0 > 97% > -17,4 > 151-152 > 60 > `1,593, t=15 > 1,531 $$$$ OpenBabel07111612392D 7 6 0 0 0 0 0 0 0 0999 V2000 4.3301 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > 1-Bromo-5-fluoropentane > > 1858 > 100g - 1392 > 70 > 0 > 407-97-6 > C5H10BrF > 169.04 > 97% > > 162 > > 1,3604 > 1,4406-1,4414, t=25 $$$$ JME 2016-11-13 Wed Jun 21 11:29:57 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 5-Bromo-1,1,1,2,2,3,3-heptafluoropentane > > 1336 > 250g - 834 > 300 > 0 > 355-94-2 > C5H4BrF7 > 276.98 > 97% > > 98-99 > > > 1,3378 $$$$ JME 2016-11-13 Tue Jun 06 11:41:42 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 0.0388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 3.3713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 3.3120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 1-Bromoheptafluoropropane > 1-Bromoperfluoropropane > 124 > 100g - 752; 250g - 1053 > 100 > 0 > 422-85-5 > C3BrF7 > 248.93 > 97% > -144 (lit.) > 12-15 > none > 1,875 > 1,307(lit.) $$$$ JME 2016-11-13 Wed Jun 14 11:43:44 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 2.4641 4.0761 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 1.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 0.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 0.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 1.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 1.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 0.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 3.6612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 3.2393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 0.3059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 3.1512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.2144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 M END > 4-Bromo-3(5)-heptafluoropropyl-5(3)-methylpyrazole > 4-bromo-3-heptafluoropropyl-5-methyl pyrazole > 1271 > 100g - 1103 > 30 > 0 > 82633-48-5 > C7H4BrF7N2 > 329.02 > 97% > > > > > $$$$ JME 2017-02-26 Mon Mar 05 13:07:35 GMT+300 2018 8 7 0 0 0 0 0 0 0 0999 V2000 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1-Bromo-2-iodotetrafluoroethane > > 1493 > 250g - 1095 > 80 > 0 > 421-70-5 > C2BrF4I > 306.82 > 97% > > 80-81 > > 2,1 > 1,433 $$$$ JME 2016-11-13 Tue Jun 13 11:37:57 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 1 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END > 4-Bromomethoxy-2,3,5,6-tetrafluorobenzotrifluoride > 4-Bromomethoxyheptafluorotoluene > 131 > 100g - 1340 > 70 > 0 > 883521-27-5 > C8H2BrF7O > 327.0 > 97% > > 80/10 mm Hg > > > $$$$ OpenBabel10062007282D 7 7 0 0 1 0 0 0 0 0999 V2000 2.7321 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 2-Bromomethyl-1,1-difluorocyclopropane > 2,2-Difluorocyclopropylmethyl bromide > 2207 > 100g - 2750 > 280 > 0 > 77613-65-1 > C4H5BrF2 > 170.98 > 97% > > 105-106 > > > $$$$ OpenBabel07111612392D 18 18 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END > 2-[4-(Bromomethyl)phenyl]hexafluoropropan-2-ol > 4-Bromomethyl-(2-hydroxyhexafluoroisopropyl)benzene; 4-(2-Hydroxyhexafluoroisopropyl)benzyl bromide > 1676 > 100g - 743 > 80 > 0 > 202134-57-4 > C10H7BrF6O > 337.06 > 97% > > 220 > > > $$$$ JME 2016-11-13 Wed Jun 14 11:58:54 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.4000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 6.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 9.0999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 9.0999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.7875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > 1-(Bromomethyl)-4-(1,1,2,2-tetrafluoroethoxy)benzene > > 1277 > 250g - 916 > 230 > 0 > 67033-41-4 > C9H7BrF4O > 287.05 > 97% > > 93/1 mm Hg > 1,4775, t=23 > > $$$$ JME 2016-11-13 Tue Jun 13 11:37:52 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 4.4382 1.2790 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 4.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 0.1464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 4-Bromo-5(3)-methyl-3(5)-trifluoromethylpyrazole > > 130 > 100g - 1165 > 185 > 0 > 60061-68-9 > C5H4BrF3N2 > 229.0 > 97% > 89-90 > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:51:18 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.3571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 3.3477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 0.1448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.1675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 M END > 1-Bromononafluorobutane > Nonafluorobutyl bromide; Perfluorobutyl bromide > 138 > 100g - 505; 250g - 605; 500g - 727 > 1310 > 0 > 375-48-4 > C4BrF9 > 298.93 > 97% > > 44-45 > > 1,9 > 1,292 $$$$ JME 2016-11-13 Wed Jun 14 11:45:52 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 2 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 1 17 1 0 0 0 0 16 18 1 0 0 0 0 M END > 8-Bromo-1,1,1,2,2,3,3,4,4-nonafluorooctane > > 1279 > 50g - 1181 > 170 > 0 > 38436-18-9 > C8H8BrF9 > 355.04 > 97% > > 86/28 mm Hg > > > 1,358 $$$$ JME 2016-11-13 Tue Jun 13 11:38:01 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > Bromopentafluoroacetone > > 132 > 50g - 754 > 38 > 0 > 815-23-6 > C3BrF5O > 226.93 > 97% > > 31-33 > > 1,6 > $$$$ JME 2016-11-13 Tue Jun 13 11:38:05 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Bromopentafluorobenzene > > 133 > 1 kg - 240 > 650 > 800 > 344-04-7 > C6BrF5 > 246.96 > 98%min > -31 > 136-137 > 87 > 1,981 > 1,447-1,450 $$$$ JME 2016-11-13 Tue Jun 13 11:40:45 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.2374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9374 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 0.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > 1-Bromo-3,3,4,4,4-pentafluorobutan-2-one > > 134 > 100g - 902 > 1550 > 0 > 92737-01-4 > C4H2BrF5O > 240.96 > 97% > > 96-97 > > 1,92 > 1,352-1,355 $$$$ JME 2016-11-13 Tue Jun 13 11:40:54 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > Bromopentafluoroethane > Pentafluoroethyl bromide; Perfluoroethyl bromide > 136 > Price on request > 190 > 0 > 354-55-2 > C2BrF5 > 198.92 > 97% > > -21 > > 1,9492, t=-32 > 1,304, t=-42 $$$$ JME 2016-11-13 Tue Jun 06 11:51:30 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 3.2218 0.0620 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 0.8602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 2.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 3.4342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 4.6287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 5.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 5.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 4.6287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 0.9760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 1-Bromoperfluorocyclohexane > 1-Bromoundecafluorocyclohexane > 139 > 100g - 1265 > 5 > 0 > 336-13-0 > C6BrF11 > 360.95 > 97% > > 92/735 mm Hg > > 1,818 > 1,3205-1,3221 $$$$ JME 2016-11-13 Mon Jun 05 14:42:00 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 5.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 6.2477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 3.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 5.0283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 6.4561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 5.6884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 2.4112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 3.1173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END > 1-Bromo-1H,1H,2H,2H-perfluorodecane > 1H,1H,2H,2H-Perfluorodecyl bromide; 1-Bromo-2-(heptadecafluorooctyl)ethane; 2-Perfluorooctylethyl bromide > 140 > 1kg - 1100 > 310 > 0 > 21652-57-3 > C10H4BrF17 > 527.02 > 97% > 35-36 > 83-85/10 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 12:26:04 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 3.3300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 3.3228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 20 23 1 0 0 0 0 1 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 M END > 2-Bromo-1H,1H-perfluorodec-1-ene > 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene > 1124 > 100g - 941 > 400 > 0 > 51249-65-1 > C10H2BrF17 > 525.0 > 97% > > 63/12 mm Hg > > > $$$$ JME 2017-02-26 Thu Apr 25 12:52:21 GMT+300 2019 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 M END > 1-Bromoperfluoroheptane > > 2156 > 1 kg - 1717 > 7270 > 0 > 375-88-2 > C7BrF15 > 448.95 > 95% > > 118-119 > > 1,746 > 1,301 $$$$ JME 2016-11-13 Mon Jun 05 14:44:43 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 5.0353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 2.6105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 3.8159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 5.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 4.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 1.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.9049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 M END > 1-Bromoperfluorohexane > Perfluorohexyl bromide > 142 > 250g - 571 > 50 > 0 > 335-56-8 > C6BrF13 > 398.95 > 97% > > 98-100 > none > 1,871 > 1,297-1,300 $$$$ JME 2016-11-13 Mon Jun 05 14:56:37 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 5.0353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 2.6105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 5.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 4.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 1.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.9049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 M END > 1-Bromo-6H-perfluorohexane > 1H-6-Bromoperfluorohexane > 143 > 100g - 928 > 190 > 0 > 355-36-2 > C6HBrF12 > 380.96 > 97% > > 114-115 > > > 1,3115 $$$$ JME 2016-11-13 Mon Jun 05 14:57:53 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 5.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 6.2477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 3.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 5.0283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6577 6.4561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 5.6884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 2.4112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 3.1173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 0.1875 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 M END > 1-Bromoperfluorooctane > Perfluorooctyl bromide > 145 > 250g - 1055 > 3970 > 0 > 423-55-2 > C8BrF17 > 498.96 > 99% > 6 > 141-143 > > 1,93 > 1,305-1,306 $$$$ JME 2016-11-13 Tue Jun 13 12:26:57 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 M END > 1-Bromo-1H,1H,2H,2H-perfluorooctane > 8-bromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane > 1125 > 250g - 671; 500g - 992 > 80 > 0 > 161583-34-2 > C8H4BrF13 > 427.0 > 97% > > 165 > > 1,8 > $$$$ JME 2016-11-13 Mon Jun 05 14:59:30 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.0373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 1.7248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.8247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 3.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 4.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 4.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 6.0601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 3.6353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 4.8407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 6.2685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 5.5008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 2.2236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.9297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 1 21 2 0 0 0 0 1 22 1 0 0 0 0 M END > 2-Bromo-1H,1H-perfluorooct-1-ene > > 146 > 100g - 807 > 180 > 0 > 51249-64-0 > C8H2BrF13 > 424.99 > 97% > > 38/15 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:00:16 GMT+300 2017 16 17 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 5.9087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 6.8951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 7.0414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > 4-Bromo-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole > > 148 > 100g - 909 > 125 > 0 > 230295-07-5 > C10H6BrF3N2 > 291.07 > 97% > 173-175 > > > > $$$$ JME 2016-11-13 Tue Jun 06 12:00:26 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 2.4248 5.6000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 8 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 M END > 4-Bromo-2,3,5,6-tetrafluoroaniline > 4-Bromotetrafluoroaniline > 149 > 1kg 1160 > 21400 > 0 > 1998-66-9 > C6H2BrF4N > 243.99 > 97% > 59-61 > 104-106/15 mm Hg (lit.) > > > $$$$ OpenBabel02042012392D 11 11 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 M END > 1-Bromo-2,3,4,6-tetrafluorobenzene > 2-Bromo-1,3,4,5-tetrafluorobenzene > 2189 > Price on request > 1190 > 0 > 1559-86-0 > C6HBrF4 > 228.97 > 97% > > 141-144 > 48 > 1,869 > 1,4682 $$$$ JME 2016-11-13 Tue Jun 06 12:00:38 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1-Bromo-2,3,5,6-tetrafluorobenzene > > 150 > 100g - 758 > 15030 > 0 > 1559-88-2 > C6HBrF4 > 228.97 > 97% > > 146-147 > 53 > 1,883 > 1,467-1,469 $$$$ OpenBabel07111612392D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 1-Bromo-2,3,4,5-tetrafluorobenzene > > 1679 > 100g - 770 > 9 > 0 > 1074-91-5 > C6HBrF4 > 228.97 > 97% > > 149-150 > 54 > 1,846 > 1,464-1,467 $$$$ OpenBabel07111612392D 13 13 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 4-Bromotetrafluorobenzonitrile > > 1897 > 100g - 740; 250g - 1120 > 325 > 0 > 17823-40-4 > C7BrF4N > 253.98 > 98% > 77-79 > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:42:06 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 6.0623 4.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride > > 125 > 500g - 1500 > 2640 > 0 > 17823-46-0 > C7BrF7 > 296.97 > 97% > > 152-153 > 62 > 1,929 > 1,428-1,430 $$$$ OpenBabel07111612392D 15 15 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 3-Bromo-2,4,5,6-tetrafluorobenzotrifluoride > > 1918 > 100g - 965 > 110 > 0 > 5360-80-5; 113601-46-0 > C7BrF7 > 296.97 > 96% > > 153-154 > > > 1,4270, t=24 $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Bromo-2,3,5,6-tetrafluorobenzoyl chloride > > 1921 > 100g - 1140 > 45 > 0 > 122033-54-9 > C7BrClF4O > 291.43 > 97% > > 110/10 mm Hg > > > 1,5150-1,5190 $$$$ JME 2016-11-13 Tue Jun 06 12:04:37 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.6125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.0875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > 1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene > > 155 > 100g - 512; 250g - 716 > 568 > 0 > 68834-05-9 > C8H5BrF4O > 273.03 > 97% > > 195-196 > 88 > 1,628 > 1,46 $$$$ JME 2016-11-13 Tue Jun 06 12:04:25 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 3.6373 7.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > 1-Bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene > > 154 > 100g - 463; 250g - 649 > 65 > 0 > 527751-45-7 > C8H5BrF4O > 273.03 > 97% > > 192 > 94 > 1,6187 > 1,4607 $$$$ JME 2016-11-13 Tue Jun 06 12:05:25 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 1-(2-Bromotetrafluoroethyl)cyclohexene > > 157 > 50g - 676 > 30 > 0 > 113688-49-6 > C8H9BrF4 > 261.06 > 97% > > 68-69/15 mm Hg (lit.) > > 1,5116, t=25 > 1,4274; t=25 (lit.) $$$$ Ketcher 09101622012D 1 1.00000 0.00000 0 11 10 0 0 0 999 V2000 -1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 10 1 0 0 0 2 11 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluorohexane > > 1866 > 100g - 1130 > 50 > 0 > 151831-45-7 > C6H9BrF4 > 237.03 > 97% > > 122-124 > > > $$$$ JME 2016-11-13 Mon Jun 05 15:07:03 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 3.3201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluorooctane > > 159 > 100g - 1048 > 50 > 0 > 231630-92-5 > C8H13BrF4 > 265.09 > 97% > > 78-80/20 mm Hg > > 1,7 > $$$$ JME 2016-11-13 Tue Jun 06 12:07:26 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 4-Bromotetrafluorophenol > 4-Bromo-2,3,5,6-tetrafluorophenol > 164 > 100g - 723 > 680 > 0 > 1998-61-4 > C6HBrF4O > 244.97 > 97% > 38-39 > 76-77/4 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:07:31 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Bromotetrafluorophenylhydrazine > 4-Bromo-2,3,5,6-tetrafluorophenylhydrazine > 165 > 100g - 628; 250g - 879 > 15 > 0 > 2797-79-7 > C6H3BrF4N2 > 259.0 > 97% > 79-80 > > > > $$$$ JME 2016-11-13 Mon Jun 05 15:15:02 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 1.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 3.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 1.2218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 3.2915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 2.6016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 0.0430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > 2-Bromotetrafluoropropionamide > 2-Bromo-2,3,3,3-tetrafluoropropanamide > 166 > 100g - 764 > 590 > 0 > 422-22-0 > C3H2BrF4NO > 223.95 > 97% > 87-88 > > > 2,234 > $$$$ JME 2016-11-13 Tue Jun 06 12:09:06 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 3.3316 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 3.3541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 3 0 0 0 0 M END > 2-Bromotetrafluoropropionitrile > 2-Bromoperfluoropropanenitrile > 167 > 100g - 1040 > 120 > 0 > 234443-23-3 > C3BrF4N > 205.94 > 97% > > 32-34 > > > $$$$ OpenBabel07312008332D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 4-Bromo-2,3,5,6-tetrafluoropyridine > > 2199 > Price on request > 100 > 0 > 3511-90-8 > C5BrF4N > 229.96 > 97% > > 134-135 > > > 1,4579 $$$$ JME 2016-11-13 Wed Jun 14 12:13:31 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 3.2590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 4.5114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.0849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 4.3642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 1-Bromo-3,4,4,4-tetrafluoro-3-(trifluoromethyl)butane > 4-Bromo-2-(trifluoromethyl)-1,1,1,2-tetrafluorobutane; 4-Bromo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane > 1299 > 250g - 727 > 210 > 0 > 1274903-97-7 > C5H4BrF7 > 276.98 > 97% > > 93 > > > 1,341 $$$$ JME 2016-11-13 Tue Jun 06 12:13:16 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 3.6372 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.5250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 4.5250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 2-Bromo-3,4,4,4-tetrafluoro-3-(trifluoromethy)lbut-1-ene > > 173 > 100g - 902; 1kg - 2033 > 240 > 0 > 234443-24-4 > C5H2BrF7 > 274.96 > 97% > > 74-75 > > > $$$$ JME 2016-11-13 Tue Jun 06 12:13:34 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 3-Bromo-1,1,1-trifluoroacetone > > 174 > 1kg - 720 > 220 > 0 > 431-35-6 > C3H2BrF3O > 190.95 > 97% > > 85-87 > 5 > 1,882 > 1,374-1,375 $$$$ OpenBabel07111612402D 10 10 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 1-Bromo-3,4,5-trifluorobenzene > > 1363 > 100g - 907 > 1610 > 0 > 138526-69-9 > C6H2BrF3 > 210.99 > 97% > > 47-49/60 mm Hg > 45 > 1,77 > 1,482 $$$$ JME 2017-02-26 Tue Apr 10 11:44:03 GMT+300 2018 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 3.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 2.1586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.0299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 0.7590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > 2-Bromo-4,4,4-trifluorobutyl acetate > > 2116 > 100g - 826 > 410 > 0 > 146431-69-8 > C6H8BrF3O2 > 249.03 > 97% > > 73-76/10 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:15:18 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Bromotrifluoromethane (Freon 13В1) > > 181 > 100g - 138; 250g - 193 > 1900 > 0 > 75-63-8 > CBrF3 > 148.91 > 97% > -168 > -58 > > > $$$$ JME 2016-11-13 Tue Jun 06 12:16:59 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1-Bromo-3,3,3-trifluoropropane > 3-Bromo-1,1,1-trifluoropropane > 182 > 100g - 800 > 1560 > 0 > 460-32-2 > C3H4BrF3 > 176.96 > 97% > > 61-63 > >110 > 1,654 > 1,360-1,363 $$$$ JME 2016-11-13 Tue Jun 06 12:18:03 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 3-Bromo-1,1,1-trifluoropropan-2-ol > > 183 > 100g - 820 > 550 > 0 > 431-34-5 > C3H4BrF3O > 192.96 > 97% > -3 > 124-125 > 43 > 1,8608 > 1,399-1,402 $$$$ OpenBabel07111612402D 17 17 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 13 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END > 4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene > > 1514 > 100g - 985 > 40 > 0 > 343305-41-9 > C12H12F4O > 248.22 > 97% > > 97-99/15 mm Hg > > > 1,472 $$$$ JME 2016-11-13 Mon Jun 05 15:16:04 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 5.4529 3.3440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 2.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 0.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 2.1157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > tert-Butyl chlorodifluoroacetate > > 185 > 100g - 657 > 190 > 0 > 167308-43-2 > C6H9ClF2O2 > 186.59 > 97% > > 34-35/15 mm Hg > > 1,16 > $$$$ OpenBabel07111612402D 10 9 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > n-Butyl difluoroacetate > > 1399 > 1kg - 614 > 30 > 0 > 368-35-4 > C6H10F2O2 > 152.14 > 97% > > 136,5-137 > > > 1,372 $$$$ JME 2016-11-13 Mon Jun 05 15:17:27 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 0.1392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 0.1472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 3.3030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 3.2822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END > n-Butyl heptafluorobutyrate > n-Butyl perfluorobutyrate; Heptafluorobutanoic acid n-butyl ester; Perfluorobutyric acid n-butyl ester; > 187 > 500g - 619 > 130 > 0 > 1559-07-5 > C8H9F7O2 > 270.15 > 98% > > 133-134 > > 1,296 > 1,327 $$$$ JME 2016-11-13 Thu Jun 22 13:26:58 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 M END > tert-Butyl trifluoroacetate > > 1395 > 250 g - 928 > 40 > 0 > 400-52-2 > C6H9F3O2 > 170.13 > 97% > > 83 > > 1,089 > 1,332 $$$$ JME 2016-11-13 Tue Jun 06 12:21:27 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 4-Chlorobenzotrifluoride > > 190 > Price on request > 7980 > 0 > 98-56-6 > C7H4ClF3 > 180.56 > 97% > -36 > 137-139 > 47 > 1,338, t=25 > 1,444 (lit.) $$$$ JME 2016-11-13 Tue Jun 06 12:22:40 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 3.3386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 3.3311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 2-Chloro-1,4-dibromo-1,1,2-trifluorobutane > 1,4-Dibromo-2-chloro-1,1,2-trifluorobutane > 191 > 1kg - 825 > 1580 > 0 > 378-13-2 > C4H4Br2ClF3 > 304.33 > 97% > > 173-174 > > 2,035 > 1,4563 $$$$ JME 2016-11-13 Wed Jun 14 10:46:48 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 3.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > 2-Chloro-1,6-dibromo-1,1,2-trifluorohexane > 1,6-Dibromo-2-chloro-1,1,2-trifluorohexane > 1233 > 100g - 1650 > 4140 > 0 > 126828-28-2 > C6H8Br2ClF3 > 332.39 > 97% > > 248,2 > 103,9 > 1,828 > 1,468 $$$$ OpenBabel07111612402D 7 5 0 0 0 0 0 0 0 0999 V2000 -0.6613 -0.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 M END > Chlorodifluoroacetaldehyde hydrate > 2-Chloro-2,2-difluoroethane-1,1-diol > 1539 > 100g - 1670 > 100 > 0 > 63034-47-9 > C2H3ClF2O2 > 132.49 > 97% > > 104-106 > > 1,384 > $$$$ JME 2016-11-13 Tue Jun 06 12:29:34 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Chlorodifluoroacetamide > > 197 > 250g - 765 > 60 > 0 > 354-28-9 > C2H2ClF2NO > 129.49 > 97% > 79-81 > 93/18 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:29:50 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Chlorodifluoroacetic acid > > 198 > 1kg - 747 > 1140 > 0 > 76-04-0 > C2HClF2O2 > 130.48 > 97% > 24-26 > 121-122 > none > 1,55 > 1,355-1,357 $$$$ JME 2016-11-13 Tue Jun 27 11:27:17 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > Chlorodifluoroacetic anhydride > > 1414 > 250g - 949; 500g - 1328 > 1020 > 300 > 2834-23-3 > C4Cl2F4O3 > 242.94 > 97%min > > 93-96 > none > 1,395 > 1,347 $$$$ JME 2016-11-13 Wed Jun 14 11:00:07 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 2-Chloro-2,2-difluoroacetophenone > > 1239 > 100g - 1780 > 190 > 0 > 384-67-8 > C8H5ClF2O > 190.58 > 96% > > 95-97/37 mm Hg > 73 > 1,293 > 1,492-1,496 $$$$ JME 2016-11-13 Tue Jun 06 12:30:28 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Chlorodifluoroacetyl chloride > > 200 > 100g - 637 > 410 > 250 > 354-24-5 > C2Cl2F2O > 148.92 > 99% > > 26-27 > > 1,76 > 1,378 (lit.) $$$$ OpenBabel07111612392D 18 19 0 0 0 0 0 0 0 0999 V2000 0.8660 -3.2321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END > 2-Chloro-2,2-difluoro-1,1-diphenylethanol > > 1971 > 100g - 1240 > 860 > 0 > 6312-18-1 > C14H11ClF2O > 268.69 > 97% > 77-79 > > > > $$$$ OpenBabel07111612392D 5 4 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > 2-Chloro-1,1-difluoroethane > > 1984 > Price on request > 120 > 0 > 338-65-8; 25497-29-4 > C2H3ClF2 > 100.5 > 97% > > 32-34 > > 1,312, t=15 > 1,339, t=24 $$$$ OpenBabel07191620242D 5 4 0 0 0 0 0 0 0 0999 V2000 0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > 1-Chloro-1,1-difluoroethane (HCFC-142b) > 1-chloro-1,1-difluoroethane > 1689 > Price on request > 13300 > 0 > 75-68-3 > C2H3ClF2 > 100.49 > 97% > > -9,2 > > > $$$$ OpenBabel07111612392D 6 5 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 M END > 2-Chloro-2,2-difluoroethanol > > 1690 > 1kg - 1997 > 500 > 0 > 464-00-6 > C2H3ClF2O > 116.49 > 97% > > 95-97 > > > 1,358-1,361 $$$$ JME 2017-02-26 Wed Jun 28 10:54:25 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > 1-Chloro-1,1-difluoro-2-iodoethane > > 2065 > 100g -1414 > 220 > 0 > 463-99-0 > C2H2ClF2I > 226.39 > 97% > > 94-96 > > 2,166 > 1,464-1,467 $$$$ OpenBabel07191608222D 4 3 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 M END > Chlorodifluoromethane (Freon 22) > Chlorodifluoromethane > 1950 > 1kg - 450 > 2630 > 0 > 75-45-6 > CHClF2 > 86.47 > 97% > -160 > -41 > none > > $$$$ JME 2017-02-26 Mon Feb 13 13:59:09 GMT+300 2023 7 6 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 M END > 1-Chloro-1,1-difluoropropan-2-one > 1-Chloro-1,1-difluoroacetone > 2280 > Price on request > 80 > 0 > 88257-33-4 > C3H3ClF2O > 128.5 > 97% > > 57-58 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:48:07 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.4000 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 M END > Chlorodimethyl(pentafluorophenyl)silane > > 203 > 100g - 1025 > 130 > 0 > 20082-71-7 > C8H6ClF5Si > 260.67 > 97% > > 88-90/10 mm Hg > 95 > 1,381, t=20 > 1,447-1,449 $$$$ OpenBabel07191608222D 7 6 0 0 1 0 0 0 0 0999 V2000 -1.5000 -1.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 M END > Chlorofluorometanesulfonyl chloride > > 1983 > 25g - 2450 > 30 > 0 > 65269-92-3 > CHCl2FO2S > 166.99 > 95% > > 135-136 (decomp.) > > > $$$$ Mrv1809 04081802062D 0 0 0 0 0 0 999 V2000 M END > Chlorofluoromethane (Freon-31) > > 1959 > 500g - 502 > 4110 > 0 > 593-70-4 > CH2ClF > 68.48 > 97% > -133 > -9,1 > > > $$$$ JME 2016-11-13 Tue Jun 13 15:50:27 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Chloro-3-fluoropropan-2-ol > > 1212 > 100g - 1126 > 190 > 0 > 453-11-2 > C3H6ClFO > 112.53 > 95% > > 153-156 > > 1,3 > 1,436 $$$$ JME 2016-11-13 Mon Jun 05 15:20:46 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 3.2927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 3.3297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 0.2048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > 2-Chloro-3,3,4,4,5,5,5-heptafluoropent-1-ene > > 207 > 50g - 667 > 200 > 0 > 261503-64-4 > C5H2ClF7 > 230.51 > 97% > > 62 > > > $$$$ JME 2016-11-13 Tue Jun 13 12:51:43 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 3.3014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 3.2582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 2-Chloroheptafluoropropane > > 1143 > 1kg - 912 > 180 > 0 > 76-18-6 > C3ClF7 > 204.47 > 97% > -86,6 > 2 > > > $$$$ OpenBabel07111612402D 20 19 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 1-Chloro-6-iodoperfluorohexane > > 1488 > 100g - 764 > 1060 > 0 > 16486-97-8 > C6ClF12I > 462.4 > 97% > > 63-68/48 mm Hg > > 1,4 > 1,3564 $$$$ JME 2016-11-13 Tue Jun 06 12:45:57 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 4.4382 1.2790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 4.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 0.1464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 4-Chloro-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole > > 222 > 100g - 927 > 147 > 0 > 235106-12-4 > C5H4ClF3N2 > 184.55 > 97% > 80-81 > > > > $$$$ JME 2016-11-13 Tue Jun 06 12:46:12 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 6.0623 4.2000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 M END > 4-Chloro-3-nitrobenzotrifluoride > > 223 > 100g - 247 > 275 > 0 > 121-17-5 > C7H3ClF3NO2 > 225.55 > 97% > -3 > 94-96/10 mm Hg > 101 > 1,5421 > 1,488-1,491 $$$$ JME 2016-11-13 Tue Jun 27 11:20:52 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 2 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 1 15 1 0 0 0 0 M END > 5-Chloro-1H,1H-octafluoropentan-1-ol > 5-chloro-2,2,3,3,4,4,5,5-octafluoropentan-1-ol > 1412 > 100g -948 > 150 > 0 > 76711-87-0 > C5H3ClF8O > 266.52 > 97% > > 60-63/10-12 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:48:20 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Chloropentafluorobenzene > > 228 > 1kg - 450 > 7180 > 15000 > 344-07-0 > C6ClF5 > 202.51 > 97% > -15 > 117-118 > none > 1,6425 > 1,422-1,424 $$$$ OpenBabel07111612402D 9 8 0 0 0 0 0 0 0 0999 V2000 0.6340 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 3-Chloro-1,1,1,2,2-pentafluoropropane > > 1642 > 100g - 739 > 185 > 0 > 422-02-6 > C3H2ClF5 > 168.49 > 97% > > 27-28 > > 1,395 > 1,292 $$$$ OpenBabel07201617472D 21 20 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 M END > 7-Chloro-1H,1H-perfluoroheptan-1-ol > 7-chloro-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol > 1540 > 100g - 1160 > 480 > 0 > 76711-89-2 > C7H3ClF12O > 366.53 > 97% > 25-30 > 64-66/12 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 12:50:19 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 2 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 M END > 1-Chloroperfluorohexane > > 1137 > 100g - 615 > 300 > 0 > 355-41-9 > C6ClF13 > 354.5 > 97% > > 85 > > 1,705 > 1,287 $$$$ JME 2016-11-13 Mon Jun 05 16:02:30 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 0.0502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.0660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 3.2406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 3.2395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 0.0691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 0.0556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 3.2544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 3.2363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 0.0654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7153 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 3.2195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 3.2424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 1.3676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8793 3.4392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 2.7672 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.0603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 0.1373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M END > 9-Chloroperfluorononanoic acid > > 236 > 250g - 615; 500g - 922; 1kg - 1120 > 7395 > 0 > 865-79-2 > C9HClF16O2 > 480.53 > 95% > 83-84 > 120/7 mm Hg > > > $$$$ JME 2016-11-13 Mon Jun 05 16:06:21 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 3.5552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8951 2.8832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 M END > 1-Chloro-8H-perfluorooctane > > 238 > 100g - 806 > 140 > 0 > 423-53-0 > C8HClF16 > 436.52 > 97% > > 144-145 > > 1,778 > 1,3095 $$$$ OpenBabel07111612402D 24 23 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > 8-Chloroperfluorooct-1-ene > > 1615 > 100g - 960 > 70 > 0 > 66443-80-9 > C8ClF15 > 416.52 > 97% > > 130 > > > 1,3098 $$$$ OpenBabel07111612402D 16 16 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione > > 1551 > 100g -908 > 209 > 0 > 18931-60-7 > C10H6ClF3O2 > 250.6 > 95% > 63-64 > > > > $$$$ JME 2016-11-13 Tue Jun 06 12:51:35 GMT+300 2017 16 17 0 0 0 0 0 0 0 0999 V2000 2.7432 5.1292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 5.9087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 6.8951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 7.0414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > 4-Chloro-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole > > 244 > 100g - 941 > 53 > 0 > 235106-13-5 > C10H6ClF3N2 > 246.62 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 12:51:42 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1-Chloro-2,3,5,6-tetrafluorobenzene > > 245 > 100g - 822 > 334 > 0 > 1835-61-6 > C6HClF4 > 184.52 > 99% > > 125-126/739 mm Hg > 42 > 1,538 > 1,442 $$$$ OpenBabel07111612392D 18 18 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END > 2-Chloro-5-(1,1,2,2-tetrafluoroethoxy)phenylacetic acid > > 1903 > 100g-1350 > 25 > 0 > 1309602-07-0 > C10H7ClF4O3 > 286.61 > 98% > > > > > $$$$ OpenBabel07111612402D 13 13 0 0 1 0 0 0 0 0999 V2000 -0.4142 1.4142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 0.7071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 1.6730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 -0.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 2.3801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 2.6390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > (2-Chlorotetrafluoroethyl)trifluorooxirane > > 1620 > 100g - 1046 > 790 > 0 > 50838-67-0 > C4ClF7O > 232.49 > 97% > > 33-35 > > 1,576 > 1,287 $$$$ JME 2016-11-13 Thu Jun 22 13:24:38 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 3-Chloro-2,2,3,3-tetrafluoropropan-1-ol > 3-Chloro-1H,1H-tetrafluoropropan-1-ol > 1391 > 100g - 951 > 580 > 0 > 20411-83-0 > C3H3ClF4O > 166.5 > 97% > > 107-108 > > > 1,3432 $$$$ JME 2016-11-13 Tue Jun 06 13:02:01 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.6274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7514 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 0.0041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > 2-Chlorotetrafluoropropionic acid > 2-Chloroperfluoropropionic acid; 2-Chlorotetrafluoropropanoic acid > 257 > 100g - 619; 250g - 867 > 1000 > 0 > 6189-02-2 > C3HClF4O2 > 180.49 > 97% > > 135-136 > > 1,5 > $$$$ JME 2016-11-13 Tue Jun 06 12:56:04 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > 3-Chlorotetrafluoropropionic acid > 3-Chloroperfluoropropionic acid; 3-Chlorotetrafluoropropanoic acid > 250 > 100g - 581; 250g - 813 > 3130 > 0 > 661-82-5 > C3HClF4O2 > 180.49 > 97% > > 130-131 > > 1,66 > 1,338-1,339 $$$$ OpenBabel07312008332D 12 12 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 4-Chlorotetrafluorothiophenol > > 2201 > Price on request > 30 > 0 > 13634-93-0 > C6HClF4S > 216.58 > 97% > 51-52 > 104-105/90 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 15:50:41 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 4-Chloro-2,3,5,6-tetrafluorotoluene > > 1214 > 100g - 843 > 345 > 0 > 60903-82-4 > C7H3ClF4 > 198.55 > 97% > > 156-159 > > > $$$$ JME 2016-11-13 Tue Jun 06 13:06:57 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 M END > 2-Chloro-3,4,4,4-tetrafluoro-3-(trifluoromethyl)but-1-ene > > 259 > 50g - 662 > 1460 > 0 > 235106-10-2 > C5H2ClF7 > 230.51 > 97% > > 64 > > > 1,3148 $$$$ JME 2016-11-13 Tue Jun 06 13:08:07 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 M END > 4-Chloro-1,1,2-trifluorobut-1-ene > > 261 > 100g - 821 > 300 > 0 > 235106-11-3 > C4H4ClF3 > 144.52 > 97% > > 79-80 > > 1,25 > 1,368-1,370 $$$$ JME 2016-11-13 Tue Jun 06 13:09:22 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > Chlorotrifluoroethene > Chlorotrifluoroethylene; Trifluorochloroethylene > 263 > 500g - 91; 1kg - 137 > 31850 > 0 > 79-38-9 > C2ClF3 > 116.47 > 97% > -158 (lit.) > -28 > > 1,51, t=-40 > $$$$ JME 2016-11-13 Tue Jun 06 13:10:48 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 3-Chloro-1,1,1-trifluoropropane > 1-Chloro-3,3,3-trifluoropropane > 267 > 100g - 774; 250g - 1083 > 220 > 0 > 460-35-5 > C3H4ClF3 > 132.51 > 97% > > 45-46 > none > 1,327 > 1,335 $$$$ JME 2016-11-13 Tue Jun 06 13:11:22 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 2.4248 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 2-Chloro-3,3,3-trifluoropropene > > 268 > 100g - 667 > 2030 > 0 > 2730-62-3 > C3H2ClF3 > 130.5 > 97% > > 14-15 > -16 > 1,295 > $$$$ JME 2017-02-26 Mon Oct 01 13:14:36 GMT+300 2018 28 26 0 0 0 0 0 0 0 0999 V2000 1.3653 6.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 5.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 7.3228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 7.5400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 6.3575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 1.9817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 0.6630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.3097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 7.1768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 7.3254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 5.8582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 0.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 0.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 3.9197 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 27 7 1 0 0 0 0 14 27 1 0 0 0 0 M END > Copper(II) hexafluoroacetylacetonate hydrate > Copper(II) 1,1,1,5,5,5-hexafluoroacetylacetonate hydrate > 1553 > 250g - 770 > 200 > 0 > 14781-45-4 > C10H2CuF12O4 > 477.65 > 97% > 110-112 > > > > $$$$ JME 2016-11-13 Tue Jun 06 13:18:49 GMT+300 2017 24 25 0 0 0 0 0 0 0 0999 V2000 4.6720 1.4435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 5.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 5.6772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8331 4.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8331 1.4193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 1.3723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 5.6772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END > Decafluorobenzhydrol > Bis(pentafluorophenyl)methanol > 270 > 100g - 984 > 100 > 0 > 1766-76-3 > C13H2F10O > 364.14 > 97% > 79-80 > 147/12 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 13:19:07 GMT+300 2017 24 25 0 0 0 0 0 0 0 0999 V2000 4.6856 1.3103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 1.4136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 4.2407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 5.6543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 5.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 5.6543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 M END > Decafluorobenzophenone > Perfluorobenzophenone > 271 > 100g - 734 > 60 > 0 > 853-39-4 > C13F10O > 362.13 > 97% > 92-95 > 132-135/10 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 13:19:14 GMT+300 2017 22 23 0 0 0 0 0 0 0 0999 V2000 2.4248 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END > Decafluorobiphenyl > Perfluorobiphenyl > 272 > 1kg - 748 > 3470 > 200 > 434-90-2 > C12F10 > 334.12 > 99% > 68-70 > 206-207 > > 1,785 > $$$$ JME 2016-11-13 Thu Jun 08 11:23:03 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.3672 0.0289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 1.2611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 4.0209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 5.2158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 5.2158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 4.5260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 0.5873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Decafluorocyclohexene > > 760 > 250g - 1230 > 670 > 50 > 355-75-9 > C6F10 > 262.05 > 85%min > > 52-53 > > 1,665 > 1,290-1,294 $$$$ OpenBabel09042318372D 16 15 0 0 0 0 0 0 0 0999 V2000 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 1,1,2,3,3,4,4,5,6,6-Decafluoro-1,5-hexadiene > Perfluoro-1,5-hexadiene > 2296 > Price on request > 980 > 0 > 356-35-4 > C6F10 > 262.05 > 96% > > 60 (lit.) > > 1,609 > 1,296(lit.) $$$$ OpenBabel09121608182D 17 16 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M END > 1H,1H,6H-Decafluorohexan-1-ol > 2,2,3,3,4,4,5,5,6,6-Decafluorohexan-1-ol > 2042 > 100g - 2700 > 1310 > 0 > 60838-60-0 > C6H4F10O > 282.08 > 97% > -57 > 155-156 > > 1,7073 > 1,3202 $$$$ JME 2017-02-26 Tue Sep 06 13:11:40 GMT+300 2022 16 15 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 3 13 1 0 0 0 0 6 14 1 0 0 0 0 3 15 1 0 0 0 0 6 16 1 0 0 0 0 M END > 3H,4H-Decafluorohex-3-ene > 3H,4H-Perfluorohex-3-ene > 2258 > Price on request > 100 > 0 > 86563-86-2 > C6H2F10 > 264.06 > 97% > > 48-49 > > > $$$$ OpenBabel12281708462D 19 18 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 1,1,1,2,2,3,3,5,5,5-Decafluoro-4-(trifluoromethyl)pentane > 2H-Perfluoro(2-methylpentane); 2H-Tridecafluoro(2-methylpentane) > 2081 > 100g - 760 > 680 > 0 > 30320-28-6 > C6HF13 > 320.05 > 97% > > 60-61 > > 1,608 > $$$$ JME 2016-11-13 Tue Jun 06 13:20:28 GMT+300 2017 22 23 0 0 0 0 0 0 0 0999 V2000 8.4870 6.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END > 4,4'-Diaminooctafluorobiphenyl > > 274 > 250g - 2187 > 100 > 0 > 1038-66-0 > C12H4F8N2 > 328.16 > 97% > 175-177 > > > 1,876 > $$$$ JME 2016-11-13 Thu Jun 08 10:46:32 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1,3-Diaminotetrafluorobenzene > Tetrafluoro-1,3-phenylenediamine > 668 > Price on request > 30 > 0 > 1198-63-6 > C6H4F4N2 > 180.1 > 84% > 131-132 > > > 1,35 > $$$$ JME 2016-11-13 Tue Jun 06 13:20:47 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1,3-Dibromo-1,1-difluorobutane > > 275 > Price on request > 46 > 0 > 406-42-8 > C4H6Br2F2 > 251.9 > 95% > > 60-61/50 mm Hg > > 1,8586 > 1,4469 $$$$ JME 2016-11-13 Tue Jun 06 13:22:36 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Dibromodifluoromethane > Freon 12B2; Difluorodibromomethane > 277 > 1kg - 850 > 1040 > 0 > 75-61-6 > CBr2F2 > 209.82 > 97% > -110 (lit.) > 22-25 > none > 2,297 > 1,396-1,400 $$$$ OpenBabel09042318372D 20 19 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 1,6-Dibromododecafluorohexane > 1,6-Dibromoperfluorohexane > 2297 > Price on request > 470 > 0 > 918-22-9 > C6Br2F12 > 459.85 > 97% > 1,340-1,342 > 140-142 > > > 1,340-1,342 $$$$ JME 2016-11-13 Tue Jun 06 13:26:42 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 3.3228 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 2,2-Dibromohexafluoropropane > > 280 > 100g - 673 > 100 > 0 > 38568-21-7 > C3Br2F6 > 309.83 > 97% > 48-50 > 74-75 > > > $$$$ OpenBabel07111612392D 17 17 0 0 0 0 0 0 0 0999 V2000 -0.0000 -2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 4-(Dibromomethyl)heptafluorotoluene > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl dibromide; 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzal dibromide > 1820 > 100g - 840 > 3725 > 0 > 1309602-75-2 > C8HBr2F7 > 389.89 > 97% > > > > > 1,4816 $$$$ OpenBabel07111612412D 14 14 0 0 0 0 0 0 0 0999 V2000 2.5981 -0.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > (Dibromomethyl)pentafluorobenzene > 2,3,4,5,6-Pentafluorobenzyl dibromide > 1133 > 1kg - 1096 > 330 > 0 > 887266-89-9 > C7HBr2F5 > 339.88 > 97% > > 206 > > > $$$$ OpenBabel07111612392D 22 23 0 0 0 0 0 0 0 0999 V2000 -2.5981 1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END > 2,2'-Dibromooctafluorobiphenyl > > 1941 > 50g - 1540 > 740 > 0 > 5576-19-2 > C12Br2F8 > 455.93 > 97% > 98-101 > > > > $$$$ OpenBabel09102108452D 14 13 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 2,3-Dibromooctafluorobutane > > 2235 > Price on request > 12060 > 0 > 375-26-8 > C4Br2F8 > 359.84 > 97% > > 94-96 > > > 1,354-1,357 $$$$ OpenBabel07111612392D 11 10 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 3 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1,2-Dibromo-3,3,4,4,4-pentafluorobut-1-ene > > 1906 > 100g - 1156 > 360 > 0 > 1824865-30-6 > C4HBr2F5 > 303.85 > 96% > > 109-112 > > > $$$$ JME 2017-02-26 Mon Oct 07 12:16:44 GMT+300 2019 26 25 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0249 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 1.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.3373 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 9 18 3 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 M END > 8,9-Dibromoperfluoro-5-methyl-4,7-dioxanonanenitrile > > 2179 > Price on request > 14760 > 0 > 2748275-41-2 > C8Br2F13NO2 > 548.88 > 97% > > 166 > > > 1,3394 $$$$ JME 2016-11-13 Tue Jun 06 14:22:46 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 4.8498 1.2124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 M END > 2,4-Dibromo-3,3,4,4-tetrafluorobut-1-ene > > 289 > 50g - 748 > 40 > 0 > 161958-58-3 > C4H2Br2F4 > 285.86 > 97% > > 62-63/114 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 14:25:05 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.3998 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.4683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 2.4246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 1.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,2-Dibromotetrafluoroethane (Freon 114 B2) > > 291 > 1kg - 152 > 650 > 0 > 124-73-2 > C2Br2F4 > 259.82 > 97% > -112 > 46-48 > > 2,149 > 1,368-1,371 $$$$ JME 2016-11-13 Tue Jun 13 12:47:58 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 M END > 1,1-Dibromo-3,3,3-trifluoroacetone > 3,3-Dibromo-1,1,1-trifluoroacetone > 1135 > 1kg - 738 > 1430 > 0 > 431-67-4 > C3HBr2F3O > 269.84 > 97% > > 111-113 > none > > 1,4305 $$$$ OpenBabel01151908052D 25 24 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 3 0 0 0 0 M END > 6-(1,2-Dibromotrifluoroethoxy)perfluorohexanenitrile > 6-(1,2-Dibromo-1,2,2-trifluoroethoxy)-2,2,3,3,4,4,5,5,6,6-decafluorohexanenitrile > 2132 > Price on request > 450 > 0 > 283593-02-2 > C8Br2F13NO > 532.88 > 97% > > 109-110 > > > 1,346-1,348 $$$$ JME 2016-11-13 Tue Jun 06 14:25:42 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 1,2-Dibromo-3,3,3-trifluoropropane > 2,3-Dibromo-1,1,1-trifluoropropane > 292 > 1kg- 374 > 2880 > 500 > 431-21-0 > C3H3Br2F3 > 255.86 > 97%min > > 115-116 > none > 2,121 > 1,4285-1,4300 $$$$ OpenBabel07111612392D 12 12 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 3,4-Dichlorobenzotrifluoride > > 1976 > 1kg - 480 > 1100 > 0 > 328-84-7 > C7H3Cl2F3 > 215.0 > 97% > -12,5 > 172-175 > > 1,486 > 1,4736-1,4758 $$$$ JME 2016-11-13 Tue Jun 06 14:27:04 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > 1,2-Dichlorodifluoroethylene (E/Z isomer mixture) > 1,2-Dichloro-1,2-difluoroethylene > 294 > 100g-558; 250g-837 > 1000 > 0 > 598-88-9 > C2Cl2F2 > 132.92 > 97% > > 21-22 > > 1,494 > $$$$ JME 2016-11-13 Tue Jun 06 14:27:12 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 M END > 2,6-Dichloro-3,5-difluorophenol > > 295 > 100g- 664; 250g - 929 > 173 > 0 > 63418-08-6 > C6H2Cl2F2O > 198.98 > 97% > 50 > 107/3 mm Hg > > > 1,531 $$$$ OpenBabel07111612392D 8 8 0 0 1 0 0 0 0 0999 V2000 0.2788 -1.7601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9511 0.3090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > 4,5-Dichloro-1,3-dioxolan-2-one > 1,2-Dichloroethylene carbonate > 1698 > 100g - 615 > 230 > 0 > 3967-55-3 > C3H2Cl2O3 > 156.95 > 97% > > 178/739 mm Hg > > 1,59 > 1,463 $$$$ JME 2017-02-26 Wed Sep 04 11:22:36 GMT+300 2019 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 3,5-Dichloro-4-fluorobenzotrifluoride > 1,3-Дихлор-2-фтор-5-(трифторметил)бензол > 2176 > Price on request > 120 > 0 > 77227-81-7 > C7H2Cl2F4 > 232.99 > 97% > > 165-166 > 73 > > $$$$ OpenBabel01251707222D 8 7 0 0 1 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 M END > 2,3-Dichloro-2-fluoropropionyl chloride > > 2049 > 100g - 680 > 920 > 0 > 53510-12-6 > C3H2Cl3FO > 179.41 > 97% > > 54/50 mm Hg > > > 1,439 $$$$ JME 2017-02-26 Fri Mar 13 11:27:33 GMT+300 2020 12 11 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > 2,3-Dichlorohexafluorobut-2-ene > > 297 > 100g - 558; 250g - 837 > 10400 > 150 > 303-04-8 > C4Cl2F6 > 232.94 > 97% > -67 > 67-68 > none > 1,6203 > 1,345-1,347 $$$$ JME 2016-11-13 Tue Jun 06 14:28:51 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 3.6374 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > 1,2-Dichlorohexafluoropropane > > 299 > 100g - 515 > 1620 > 0 > 661-97-2 > C3Cl2F6 > 220.93 > 97% > -136 > 34-35 > > 1,5896 > 1,3035 $$$$ JME 2016-11-13 Tue Jun 06 14:44:34 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.3517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 3.3118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > 1,2-Dichloro-4-iodo-1,1,2-trifluorobutane > > 313 > 100g - 715 > 120 > 0 > 679-69-6 > C4H4Cl2F3I > 306.88 > 95% > > 169-171 > > 1,99 > 1,472 $$$$ JME 2016-11-13 Tue Jun 06 14:31:07 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.3998 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.4683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 2.4246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 1.2014 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,2-Dichloro-2-iodotrifluoroethane > > 301 > 250 g -610 > 760 > 0 > 354-61-0 > C2Cl2F3I > 278.83 > 93% > > 100-101 > > 2,2 > 1,449 $$$$ JME 2017-02-26 Mon Sep 04 21:40:57 GMT+300 2023 14 13 0 0 0 0 0 0 0 0999 V2000 5.5497 0.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.9125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.6125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.1249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 2.4249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 2 0 0 0 0 4 2 1 0 0 0 0 5 2 1 0 0 0 0 6 5 1 0 0 0 0 7 5 1 0 0 0 0 8 5 1 0 0 0 0 9 8 1 0 0 0 0 10 8 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 13 11 1 0 0 0 0 14 11 1 0 0 0 0 M END > 2,3-Dichloro-1,1,2,3,3-pentafluoropropanesulfonyl fluoride > 2,3-Dichloro-perfluoropropanesulfonyl fluoride > 2293 > Price on request > 210 > 0 > 1191578-19-4 > C3Cl2F6O2S > 284.99 > 97% > > 110 > > > $$$$ JME 2017-02-26 Wed Mar 25 11:01:11 GMT+300 2020 50 49 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 10.0746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 9.3746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5124 6.7621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 6.0621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 8.8620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 8.1620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 7.6497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 6.9497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 11.0995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 8.6746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8999 9.8871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.4287 7.2749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5936 7.9433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0754 11.2868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9197 10.6401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 14 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 M END > 1,16-Dichloroperfluorohexadecane > > 1155 > 250g - 1684 > 500 > 50 > 1555-20-0 > C16Cl2F32 > 871.03 > 97% > 140 > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:39:42 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 3.8248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 5.0373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > 1,8-Dichloroperfluorooctane > > 308 > 100g - 990 > 120 > 50 > 647-25-6 > C8Cl2F16 > 470.97 > 97% > > 156-159 > > 1,738 > 1,3121 $$$$ OpenBabel07111612392D 12 12 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1,4-Dichlorotetrafluorobenzene > > 1998 > 500 g - 872 > 70 > 0 > 1198-62-5 > C6Cl2F4 > 218.97 > 97% > 52-54 > 157-158 > > > $$$$ JME 2016-11-13 Tue Jun 06 14:40:54 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 3.3301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 3.2072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 M END > 3,4-Dichloro-3,4,4-trifluorobut-1-ene > > 311 > 100g - 965 > 410 > 0 > 374-26-5 > C4H3Cl2F3 > 178.97 > 97% > > 79 > > 1,348 > 1,3769 $$$$ OpenBabel01251707222D 12 11 0 0 0 0 0 0 0 0999 V2000 0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1,1-Dichloro-2-trifluoromethyl-3,3,3-trifluoropropene > 1,1-Dichlorohexafluoroisobutene-1 > 2062 > Price on request > 160 > 0 > 359-66-0 > C4Cl2F6 > 232.94 > 97% > > 74-75 > > 1,6429 > 1,350-1,352 $$$$ JME 2017-02-26 Tue Apr 10 11:34:35 GMT+300 2018 11 11 0 0 0 0 0 0 0 0999 V2000 3.6373 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 3,5-Dichloro-2,4,6-trifluoropyridine > > 2110 > 100g - 654 > 530 > 0 > 1737-93-5 > C5Cl2F3N > 201.96 > 97% > 30 > 155-156 > > > $$$$ JME 2017-02-26 Thu Dec 03 13:55:13 GMT+300 2020 29 30 0 0 0 0 0 0 0 0999 V2000 5.6000 3.5000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.9249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 5.9249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.0751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.0751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 1.0052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4113 1.0687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 5.7766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.9249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 2 13 1 0 0 0 0 2 9 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 8 20 1 0 0 0 0 7 21 1 0 0 0 0 6 22 1 0 0 0 0 5 23 1 0 0 0 0 4 24 1 0 0 0 0 13 25 1 0 0 0 0 12 26 1 0 0 0 0 11 27 1 0 0 0 0 10 28 1 0 0 0 0 9 29 1 0 0 0 0 M END > Diethoxybis(pentafluorophenyl)silane > Bis-(pentafluorophenyl) diethoxy silane > 2211 > Price on request > 340 > 0 > 13888-69-2 > C16H10F10O2Si > 452.32 > 95% > > 135-136/4mm Hg > > 1,4664 > $$$$ JME 2016-11-13 Tue Jun 06 14:50:11 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > 1,4-Diethoxytetrafluorobenzene > > 320 > 100g - 669 > 268 > 0 > 16251-00-6 > C10H10F4O2 > 238.18 > 97% > 49-50 > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:50:34 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 M END > 4-Diethylamino-1,1,1-trifluorobut-3-en-2-one > > 322 > 50g - 751 > 120 > 0 > 21045-62-5 > C8H12F3NO > 195.18 > 97% > 12-13 > 97-98/2 mm Hg > > > 1,4879 $$$$ JME 2016-11-13 Tue Jun 06 14:52:20 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 4.0280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 4.0375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 9 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 M END > N,N-Diethyl-1,1,2,3,3,3-hexafluoropropylamine (Ishikawa's reagent) > > 323 > 1kg - 457 > 1000 > 500 > 309-88-6+ 363-75-7 > C7H11F6N > 223.16 > 95%min > > 56-57/58 mm Hg > > 1,23 > 1,355 $$$$ JME 2017-02-26 Wed Jun 28 15:31:34 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 3.6373 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 2 0 0 0 0 6 22 2 0 0 0 0 M END > Diethyl perfluoroadipate > > 1421 > Price on request > 150 > 0 > 376-50-1 > C10H10F8O4 > 346.17 > 97% > > 215-219 > > 1,426 > 1,3541 $$$$ JME 2017-02-26 Mon Feb 25 13:22:27 GMT+300 2019 29 28 0 0 0 0 0 0 0 0999 V2000 11.2000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.4000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 3.8510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 15 20 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 13 23 1 0 0 0 0 12 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END > Diethyl (1H,1H,2H,2H-perfluorooctyl)phosphonate > Diethyl (1H,1H,2H,2H-tridecafluorooct-1-yl)phosphonate > 2122 > Price on request > 100 > 0 > 350608-55-8 > C12H14F13O3P > 484.19 > 96% > > 60-65/0,03 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 22 13:28:59 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > N,N-Diethyltrifluoroacetamide > > 1397 > 250g - 363 > 170 > 0 > 360-92-9 > C6H10F3NO > 169.15 > 97% > > 65-67/24mm Hg > 43 > 1,142 > 1,38 $$$$ JME 2016-11-13 Tue Jun 06 14:52:33 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetic acid > > 324 > 1kg - 564 > 38000 > 350 > 381-73-7 > C2H2F2O2 > 96.03 > 98%min > -1 > 132-134 > 78 > 1,526 > 1,3428-1,3440 $$$$ OpenBabel07111612392D 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > Difluoroacetic anhydride > > 1702 > 1kg - 825 > 320 > 100 > 401-67-2 > C4H2F4O3 > 174.05 > 96%min > > 127-129 > none > 1,4 > 1,340-1,342 $$$$ OpenBabel07111612392D 6 5 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > 1,1-Difluoroacetone > > 1703 > 1kg - 680 > 170 > 150 > 431-05-0 > C3H4F2O > 94.06 > 97%min > > 45-47 > > 1,16 > 1,371 $$$$ JME 2016-11-13 Tue Jun 06 13:01:32 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetonitrile > > 256 > 100g - 837 > 8530 > 70 > 359-12-6 > C2HF2N > 77.03 > 97%min > > 22-23 > > 1,176 > 1,279-1,281 $$$$ JME 2016-11-13 Tue Jun 06 14:52:50 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 M END > 1,1-Difluoroacetylacetone > 1,1-Difluoropentane-2,4-dione > 326 > 1kg - 2425 > 90 > 0 > 41739-23-5 > C5H6F2O2 > 136.1 > 97% > > 132-133 > > 1,47 > $$$$ JME 2016-11-13 Tue Jun 06 14:52:44 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetyl chloride > > 325 > 1kg - 1172 > 120 > 250 > 381-72-6 > C2HClF2O > 114.48 > 98%min > > 24-25 > none > 1,407 > 1,327 $$$$ OpenBabel07111612392D 12 11 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M END > N-(2,2-Difluoroacetyl)-2,2-difluoroacetohydrazide > > 1882 > Price on request > 70 > 0 > 155093-22-4 > C4H4F4N2O2 > 188.08 > 97% > 115 > > > > $$$$ OpenBabel07111612392D 6 5 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetyl fluoride > > 1828 > 500g - 2847 > 1090 > 0 > 2925-22-6 > C2HF3O > 98.02 > 97% > > 2-4 > > > $$$$ OpenBabel07111612392D 12 12 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 2,4-Difluorobenzotrifluoride > > 1975 > 50g - 1318 > 410 > 0 > 64248-61-9 > C7H3F5 > 182.09 > 97% > > 109,08/760 mm Hg > 27,02 > 1,386 > $$$$ JME 2016-11-13 Thu Jun 22 13:23:21 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 5 8 2 0 0 0 0 M END > 2,2-Difluoroethyl acetate > > 1390 > 250g - 837 > 450 > 0 > 1550-44-3 > C4H6F2O2 > 124.08 > 97% > > 105-106 > 22 > 1,203 > 1,352-1,355 $$$$ JME 2016-11-13 Tue Jun 06 14:53:13 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 M END > 2,2-Difluoroethylamine > > 330 > 100g - 733; 250g - 1027; 500g - 1438 > 710 > 100 > 430-67-1 > C2H5F2N > 81.07 > 98% > > 68-69 > > 1,059 > 1,319 $$$$ JME 2017-02-26 Wed May 22 11:08:53 GMT+300 2019 7 5 0 0 0 0 0 0 0 0999 V2000 4.6613 3.1010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 1.0010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 6 7 1 0 0 0 0 M END > 2,2-Difluoroethylamine hydrochloride > > 1525 > 100g - 843 > 780 > 0 > 79667-91-7 > C2H6ClF2N > 117.53 > 97% > 186-190 > > > > $$$$ OpenBabel01251707222D 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > 2,2-Difluoroethyl ethyl carbonate > 2,2-Bis(fluoranyl)ethyl ethyl carbonate > 2052 > 100g - 575 > 80 > 0 > 916678-14-3 > C5H8F2O3 > 154.11 > 97% > > 143-144 > > > $$$$ JME 2017-02-26 Wed Jun 28 10:53:58 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 M END > 1,1-Difluoro-2-iodoethylene > 1,1-Difluoro-2-iodoethene > 2064 > 100g -1768 > 500 > 30 > 2925-16-8 > C2HF2I > 189.93 > 97% > > 40-41 > > 2,171 > 1,4376 $$$$ JME 2016-11-13 Tue Jun 13 12:16:06 GMT+300 2017 4 3 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 M END > Difluoroiodomethane > Iododifluoromethane > 1117 > 100g - 2085 > 2030 > 0 > 1493-03-4 > CHF2I > 177.92 > 97% > -122 > 21-22 > > 2,4 > $$$$ JME 2016-11-13 Wed Jun 14 12:19:05 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 3.2593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 3.2389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 2 8 2 0 0 0 0 4 9 2 0 0 0 0 M END > Difluoromalonyl difluoride > > 1306 > Price on request > 900 > 50 > 5930-67-6 > C3F4O2 > 144.02 > 97% > > -9 > > > $$$$ OpenBabel07062109552D 7 6 0 0 0 0 0 0 0 0999 V2000 -1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 M END > Difluoromethanesulfonyl chloride > > 2229 > 100g - 867 > 610 > 0 > 1512-30-7 > CHClF2O2S > 150.54 > 97% > > 95-99 > > 1,696 > 1,392-1,394 $$$$ JME 2016-11-13 Tue Jun 06 14:54:43 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.4250 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > 2-(Difluoromethoxy)toluene > > 333 > 500g - 729 > 190 > 0 > 42173-52-4 > C8H8F2O > 158.15 > 97% > > 164-165 > > > 1,4548 $$$$ JME 2016-11-13 Tue Jun 13 12:51:14 GMT+300 2017 16 17 0 0 0 0 0 0 0 0999 V2000 8.3273 8.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 6.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 6.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 4.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 6.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 3.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 4.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END > 3(5)-Difluoromethyl-5(3)-(4-methoxyphenyl)pyrazole > 5-(4-methoxyphenyl)-3-(difluoromethyl)pyrazole > 1140 > 100g -1122 > 80 > 0 > 1029636-42-7 > C11H10F2N2O > 224.21 > 97% > > > > > $$$$ OpenBabel07111612402D 12 11 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Difluoromethyl 2,2,3,3,3-pentafluoropropyl ether > > 1561 > 100g - 711 > 250 > 0 > 56860-81-2 > C4H3F7O > 200.05 > 97% > -107 > 46 > > 1,46 > 1,272 $$$$ JME 2017-02-26 Wed Jun 28 11:45:04 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 5 11 1 0 0 0 0 M END > Difluoromethyl 2,2,3,3-tetrafluoropropyl ether > 1-Difluoromethoxy-2,2,3,3-tetrafluoropropane > 2070 > 100g -628 > 490 > 0 > 35042-99-0 > C4H4F6O > 182.06 > 97% > > 74-75 > > 1,47 > 1,2945 $$$$ OpenBabel07111612402D 9 8 0 0 0 0 0 0 0 0999 V2000 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 M END > Difluoromethyl 2,2,2-trifluoroethyl ether > > 1556 > 100g - 847 > 700 > 0 > 1885-48-9 > C3H3F5O > 150.05 > 97% > > 28-30 > > > 1,2653 $$$$ JME 2017-02-26 Wed Nov 01 21:24:02 GMT+300 2023 9 9 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 3 1 0 0 0 0 5 4 2 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 6 2 0 0 0 0 8 2 1 0 0 0 0 9 8 1 0 0 0 0 M END > 2,6-Difluorophenol > > 2300 > Price on request > 680 > 0 > 28177-48-2 > C6H4F2O > 130.09 > 97% > 38-41 > 59-61 > > > $$$$ JME 2017-02-26 Mon Nov 13 16:00:00 GMT+300 2023 12 12 0 0 0 0 0 0 0 0999 V2000 6.0622 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 5 2 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 10 4 2 0 0 0 0 11 10 1 0 0 0 0 12 2 1 0 0 0 0 M END > 2,6-Difluorophenyl acetate > > 2299 > Price on request > 110 > 0 > 36914-78-0 > C8H6F2O2 > 172.13 > 97% > > 88/30 mm Hg > > > 1,4595 $$$$ JME 2016-11-13 Wed Jun 14 10:11:24 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1,3-Difluoropropan-2-ol > > 1224 > 250g - 1852; 500g - 2592 > 140 > 0 > 453-13-4 > C3H6F2O > 96.08 > 97% > > 127-128 > 42 > 1,24 > 1,374-1,380 $$$$ JME 2017-02-26 Tue Jul 11 11:02:36 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > 2,2-Difluoropropanol > > 1432 > Price on request > 120 > 0 > 33420-52-9 > C3H6F2O > 96.07 > 99% > > 101-102 > > 1,1855 > 1,3462 $$$$ OpenBabel07111612392D 12 11 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 M END > 1,3-Difluoroprop-2-yl trifluoroacetate > 1,3-Difluoroisopropyl trifluoroacetate > 1885 > 100g - 805 > 310 > 0 > 1823362-61-3 > C5H5F5O2 > 192.08 > 97% > > > > > $$$$ OpenBabel07111612392D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 1,2-Difluorotetrachloroethane > CFC-112; Freon 112 > 1905 > 250g - 465; 500g - 697; 1kg - 1046 > 1000 > 0 > 76-12-0 > C2Cl4F2 > 203.83 > 97% > 23-24 > 91-93 > > 1,634, t=30 > 1,412-1,416 $$$$ JME 2016-11-13 Tue Jun 13 12:36:46 GMT+300 2017 23 23 0 0 0 0 0 0 0 0999 V2000 6.8355 0.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END > 4,4'-Di(hydroxy)octafluorobiphenyl hydrate > Octafluoro-4,4'-biphenol monohydrate > 339 > 100g - 710 > 460 > 0 > 205926-99-4 component 2200-70-6 > C12H2F8O2.H2O > 348.15 > 97% > 209-211 > > > > $$$$ JME 2017-02-26 Thu Apr 25 12:47:25 GMT+300 2019 24 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 1.9124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 6 15 1 0 0 0 0 4 16 1 0 0 0 0 6 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 1 24 1 0 0 0 0 M END > 1,10-Diiodo-3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodecane > > 2153 > Price on request > 1240 > 0 > 1813-83-8 > C10H8F12I2 > 609.96 > 98% > 69-71 > 200-205/20 mm Hg > 1,3782 > > 1,3782 $$$$ JME 2016-11-13 Tue Jun 06 14:56:21 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 0.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 0.2119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 3.3509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 M END > 1,4-Diiodooctafluorobutane > > 340 > 100g -534; 250g - 748 > 760 > 100 > 375-50-8 > C4F8I2 > 453.84 > 97% > > 85/100mm Hg > > 2,487 > $$$$ JME 2017-02-26 Thu Apr 25 13:05:56 GMT+300 2019 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.9124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 M END > 1,8-Diiodo-3,3,4,4,5,5,6,6-octafluorooctane > > 1142 > 250g -1275 > 1340 > 0 > 2681-00-7 > C8H8F8I2 > 509.95 > 97% > 93-94 > 101-104°С/0,5 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 15:02:10 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 3.8248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 5.0373 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3986 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > 1,8-Diiodoperfluorooctane > > 349 > 100g - 1462 > 380 > 0 > 335-70-6 > C8F16I2 > 653.17 > 97% > 75-77 > 112/25 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 14:56:32 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1,2-Diiodotetrafluorobenzene > > 342 > 100g - 737 > 850 > 0 > 2708-97-6 > C6F4I2 > 401.87 > 99% > 48-51 > 146/20 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 15:12:03 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1,3-Diiodotetrafluorobenzene > > 1178 > 100g - 865 > 230 > 0 > 67815-57-0 > C6F4I2 > 401.87 > 97% > 23-26 > 140/13 mm Hg > > > $$$$ OpenBabel07191608222D 18 18 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END > 1,2-Diisoprpopoxytetrafluorobenzene > 1,2,3,4-Tetrafluoro-5,6-bis(propan-2-yloxy)benzene > 1938 > 100g - 980 > 1160 > 0 > 1980064-18-3 > C12H14F4O2 > 266.23 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 12:38:20 GMT+300 2017 29 30 0 0 0 0 0 0 0 0999 V2000 5.5996 3.5147 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 3.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6867 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 3.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 4.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 4.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 4.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 3.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 5.9221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 5.8875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 1.0382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 1.0727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.0752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 1.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 5.8952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 5.9247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 2.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 4.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 6.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 7.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 3.4558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 2 13 1 0 0 0 0 2 9 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 11 28 1 0 0 0 0 6 29 1 0 0 0 0 M END > Dimethoxybis(pentafluorophenyl)silane > Bis(pentafluorophenyl)dimethoxysilane > 346 > 100g - 814 > 3700 > 0 > 223668-68-6 > C14H6F10O2Si > 424.27 > 97% > > 215 > > 1,373 > 1,4518-1,4528 $$$$ JME 2016-11-13 Tue Jun 13 12:48:06 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.2124 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 6.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 M END > 4-(Dimethylamino)-2,3,5-trifluorobenzoic acid > > 1136 > 100g - 981 > 260 > 0 > 1309602-70-7 > C9H8F3NO2 > 219.16 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 12:18:19 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 3.2446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.2389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 3 10 2 0 0 0 0 5 11 2 0 0 0 0 M END > Dimethyl difluoromalonate > > 1305 > 500g - 892 > 6660 > 0 > 379-95-3 > C5H6F2O4 > 168.11 > 97% > -35 > 169-171 > > 1,31 > 1,3709-1,3725 $$$$ JME 2016-11-13 Tue Jun 06 14:59:43 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 3.3698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 3.3823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 3.3817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 3.3814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 0.1497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 0.1291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.1016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 0.1310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 3 11 2 0 0 0 0 8 12 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 M END > Dimethyl octafluoroadipate > Dimethyl octafluoroadipinate; Dimethyl perfluoroadipate > 348 > Price on request > 460 > 0 > 3107-98-0 > C8H6F8O4 > 318.12 > 97% > > 120/15 mm Hg > > 1,548 > 1,3481 $$$$ JME 2016-11-13 Tue Jun 06 15:06:32 GMT+300 2017 22 23 0 0 0 0 0 0 0 0999 V2000 8.4870 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END > 4,4'-Dimethyloctafluorobiphenyl > > 353 > 100g - 968 > 100 > 0 > 26475-18-3 > C14H6F8 > 326.19 > 97% > 148-149 > > > > $$$$ JME 2016-11-13 Wed Jun 14 12:02:50 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 3.6373 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 3.3135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.3127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.3416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 3.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 3.3213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 4.5247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 4.5307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 0.1224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 0.1636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 2 0 0 0 0 5 21 2 0 0 0 0 M END > Dimethyl perfluoro-2-methyl-3-oxahexane-1,6-dioate > Dimethyl perfluoro(2-methyl-3-oxaadipate) > 1290 > 100g - 911 > 370 > 0 > 50733-66-9 > C8H6F8O5 > 334.12 > 97% > > 52/4mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 15:09:45 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4249 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 M END > 2,4-Dinitrofluorobenzene > > 357 > Price on request > 55 > 0 > 70-34-8 > C6H3FN2O4 > 186.1 > 97% > 23-28 > 173/25 mm Hg > >110 > 1,482 > 1,569 $$$$ JME 2016-11-13 Tue Jun 06 15:10:07 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 3.6373 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 M END > 2,6-Dinitro-4-(trifluoromethyl)phenol > 3,5-Dinitro-4-hydroxybenzotrifluoride > 358 > 250g - 693 > 305 > 0 > 393-77-1 > C7H3F3N2O5 > 252.11 > 95% > 47-48 > > > > $$$$ OpenBabel07111612392D 5 5 0 0 1 0 0 0 0 0999 V2000 1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > Epifluorohydrin > 1,2-Epoxy-3-fluoropropene; 2-(Fluoromethyl)oxirane > 1707 > 100g - 1250 > 340 > 0 > 503-09-3 > C3H5FO > 76.1 > 97% > > 86-88 > 4,5 > 1,09 > 1,373 $$$$ OpenBabel07111612402D 14 14 0 0 0 0 0 0 0 0999 V2000 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > Ethoxypentafluorobenzene > > 1287 > 1kg - 905 > 310 > 0 > 776-39-6 > C8H5F5O > 212.12 > 97% > > 152-153 > > 1,3964 > 1,412 $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > (1E)-1-Ethoxy-4,4,5,5,5-pentafluoropent-1-en-3-one > > 1923 > 250g - 1035; 500g - 1450 > 290 > 0 > 184783-32-2 > C7H7F5O2 > 218.18 > 97% > > 180 > > > 1,3867, t=22 $$$$ JME 2016-11-13 Tue Jun 06 15:13:00 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > Ethyl bromodifluoroacetate > > 363 > 1kg - 240 > 8620 > 0 > 667-27-6 > C4H5BrF2O2 > 202.98 > 98% > > 111-113 > 21 > 1,583 > 1,387 $$$$ OpenBabel07111612392D 12 11 0 0 1 0 0 0 0 0999 V2000 1.7321 2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Ethyl 3-bromo-4,4,4-trifluorobutyrate > > 1713 > 100g - 742; 250g - 1038 > 40 > 0 > 372-27-0 > C6H8BrF3O2 > 249.03 > 97% > > 81-83/45 mm Hg > > 1,5275 > 1,394 $$$$ OpenBabel07111612392D 18 17 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > Ethyl 5-chlorooctafluoropentanoate > > 1992 > 100g - 680 > 170 > 0 > 1555-27-7 > C7H5ClF8O2 > 308.56 > 97% > > 146 > > > 1,3347 $$$$ JME 2016-11-13 Tue Jun 06 15:38:48 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 4.8497 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 M END > Ethyl 2-chloro-4,4,4-trifluoroacetoacetate > Ethyl trifluoroacetylchloroacetate; Ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate; Ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate > 368 > 250g - 840; 500g - 1180 > 480 > 0 > 363-58-6 > C6H6ClF3O3 > 218.56 > 97% > > 67-71/35mm Hg > 28 > 1,428 > 1,393 $$$$ OpenBabel07111612392D 12 11 0 0 1 0 0 0 0 0999 V2000 1.7321 2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Ethyl 3-chloro-4,4,4-trifluorobutyrate > > 1715 > 100g - 748; 250g - 1047 > 155 > 0 > 1309602-63-8 > C6H8ClF3O2 > 204.57 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 15:39:10 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > Ethyl 4,4-difluoroacetoacetate > Ethyl 4,4-difluoro-3-oxobutyrate; Ethyl 4,4-difluoro(acetoacetate); Ethyl (2,2-difluoroaceto)acetate; Ethyl 4,4-difluoro-3-oxobutanoate > 370 > 100g - 885 > 40 > 150 > 352-24-9 > C6H8F2O3 > 166.12 > 95% > -45,5 > 160-161 > 68 > 1,269 > 1,407-1,409 $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END > Ethyl 2,2-difluoro-2-phenylacetate > > 1853 > 100g - 862 > 70 > 0 > 2248-46-6 > C10H10F2O2 > 200.18 > 97% > > 110-115/ 25 mm Hg > > 1,46 > $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > Ethyl 2,2-dimethyltrifluoroacetoacetate > Ethyl 2,2-dimethyl-4,4,4-trifluoroacetoacetate > 1716 > 250g - 907 > 402 > 0 > 26717-76-0 > C8H11F3O3 > 212.17 > 97% > > 151-152 > > > 1,366-1,371 $$$$ OpenBabel06271715242D 14 13 0 0 1 0 0 0 0 0999 V2000 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Ethyl 3-ethoxy-4,4,4-trifluorobutyrate > Ethyl 3-ethoxy-4,4,4-trifluorobutanoate > 2069 > 100g -840 > 1290 > 0 > 1801174-33-3 > C8H13F3O3 > 214.18 > 96% > > 162 > > 1,16 > 1,3676 $$$$ JME 2016-11-13 Tue Jun 06 15:40:53 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.1049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.1371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 3.3620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.3724 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 M END > Ethyl heptafluorobutyrate > Ethyl heptafluorobutanoate > 373 > 1kg - 720 > 70 > 0 > 356-27-4 > C6H5F7O2 > 242.06 > 99% > > 95-97 > 14 > 1,39 > 1,303 $$$$ JME 2016-11-13 Tue Jun 06 15:43:48 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 M END > Ethyl 3-hydroxy-4,4,4-trifluorobutyrate > > 375 > 500g - 601; 1kg - 782 > 850 > 0 > 372-30-5 > C6H9F3O3 > 186.13 > 97% > 22-24 > 80-83/15 mm Hg > 85 > 1,259 > 1,373-1,376 $$$$ JME 2016-11-13 Tue Jun 06 15:39:27 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > Ethyl iododifluoroacetate > > 371 > 250g - 670; 1kg - 1219 > 220 > 0 > 7648-30-8 > C4H5F2IO2 > 249.98 > 97% > > 72-74/70 mm Hg > > 1,7 > 1,4373 $$$$ JME 2016-11-13 Tue Jun 06 16:05:29 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 3 6 2 0 0 0 0 5 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 M END > Ethyl 3-methyl-4,4,4-trifluorobutyrate > > 393 > 100g - 825 > 135 > 0 > 6975-13-9 > C7H11F3O2 > 184.16 > 97% > > 135-136 > > 1,148 > 1,3602-1,3631 $$$$ JME 2016-11-13 Tue Jun 06 15:45:19 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 4 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > Ethyl 2-methyl-4,4,4-trifluorocrotonate > Ethyl 2-methyl-4,4,4-trifluoro-2-butenoate > 377 > 100g - 1224 > 110 > 0 > 128227-97-4 (E )91600-40-7 (Z) 91600-36-1 > C7H9F3O2 > 182.14 > 97% > > 134-135 > > 1,157 > $$$$ JME 2016-11-13 Tue Jun 06 15:56:02 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 0.0221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 3.2423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 3.2337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 0.0136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 0.0169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.3506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 M END > Ethyl 5H-octafluoropentanoate > > 386 > 1kg - 731 > 430 > 0 > 2795-50-8 > C7H6F8O2 > 274.11 > 99% > > 140-142 > > 1,4528 > 1,320-1,323 $$$$ OpenBabel07111612402D 11 10 0 0 0 0 0 0 0 0999 V2000 -2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > Ethyl pentafluoroethyl ketone > 1,1,1,2,2-Pentafluoropentan-3-one > 1541 > 100g - 1396 > 1600 > 20 > 378-72-3 > C5H5F5O > 176.09 > 97%min > > 61-62 > > 1,25-1,30 > 1,3015 $$$$ JME 2016-11-13 Tue Jun 06 15:47:38 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 6.0622 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > Ethyl pentafluoropropionate > > 380 > 1kg - 450 > 120 > 1000 > 426-65-3 > C5H5F5O2 > 192.09 > 98%min > > 75-76 > 1 > 1,299 > 1,301 $$$$ JME 2016-11-13 Tue Jun 06 15:51:59 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 0.0000 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 1.2727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 1.2642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 1.2675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 4.4569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 4.4574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 1.1703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 0.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 3.2011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.8012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 M END > Ethyl perfluoro(2-methyl-3-oxahexanoate) > Ethyl 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate > 382 > 250g - 660 > 360 > 0 > 79851-29-9 > C8H5F11O3 > 358.11 > 97% > > 197-198 > 71,6 > 1,552 > 1,294 $$$$ JME 2016-11-13 Tue Jun 06 15:54:43 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 0.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 0.0768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 3.2970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 3.2884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 0.0683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 0.0716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 3.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 3.2615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 0.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 1.3054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.4053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 3.2240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 3.2522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 0.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 0.0538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 2.7053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END > Ethyl perfluorononanoate > > 385 > 1kg - 1140 > 530 > 0 > 30377-52-7 > C11H5F17O2 > 492.13 > 99% > > 105/20 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 15:54:06 GMT+300 2017 29 28 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 0.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 0.0768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 3.2970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 3.2884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 0.0683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 0.0716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 3.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 3.2615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 0.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 1.3054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.4053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 3.2240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 3.2522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 0.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 0.0538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 M END > Ethyl 9H-perfluorononanoate > > 384 > 1kg - 1100 > 70 > 0 > 1799-47-9 > C11H6F16O2 > 474.14 > 95% > > 79-81/5 mm Hg > > 1,572 > 1,319-1,322 $$$$ JME 2016-11-13 Tue Jun 06 15:59:56 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 0.0070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 5 9 1 0 0 0 0 M END > Ethyl 1,1,2,2-tetrafluoroethyl ether > 1,1,2,2-Tetrafluoroethyl ethyl ether; 1-Ethoxy-1,1,2,2-tetrafluoroethane > 389 > 250g - 376 > 890 > 0 > 512-51-6 > C4H6F4O > 146.08 > 97% > > 57 > > 1,198 > 1,294 $$$$ OpenBabel07111612392D 11 10 0 0 0 0 0 0 0 0999 V2000 -1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M END > Ethyl 2,2,3,3-tetrafluoropropionate > > 1725 > 500g - 624 > 170 > 0 > 337-82-6 > C5H6F4O2 > 174.09 > 97% > > 107-109 > > 1,28 > 1,331 $$$$ JME 2016-11-13 Tue Jun 06 16:02:14 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 7 11 1 0 0 0 0 M END > Ethyl 2,3,3,3-tetrafluoropropionate > > 390 > 100g - 674 > 30 > 500 > 399-92-8 > C5H6F4O2 > 174.1 > 97% > > 106-107 > > 1,285 > 1,328 $$$$ JME 2016-11-13 Wed Jun 14 10:44:42 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 1.2429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 0.0204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 4.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 4 15 2 0 0 0 0 6 16 1 0 0 0 0 M END > Ethyl 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propionate > > 1230 > Price on request > 420 > 0 > 1823272-01-0 > C6H5F7O3 > 258.09 > 93% > > > > > $$$$ JME 2016-11-13 Tue Jun 06 16:03:16 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 0.6711 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 5 8 1 0 0 0 0 2 9 1 0 0 0 0 M END > Ethyl trifluoroacetate > > 391 > 1kg - 85 > 4570 > 0 > 383-63-1 > C4H5F3O2 > 142.08 > 99% > <-78 > 60-62 > -1 > 1,192 > 1,306-1,310 $$$$ JME 2016-11-13 Tue Jun 06 16:04:21 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 7 10 1 0 0 0 0 5 11 2 0 0 0 0 10 12 1 0 0 0 0 M END > Ethyl 4,4,4-trifluoroacetoacetate > Ethyl 4,4,4-trifluoro-3-oxobutyrate; Ethyl 4,4,4-trifluoro(acetoacetate); Ethyl (2,2,2-trifluoroaceto)acetate > 392 > 1kg - 393 > 160 > 0 > 372-31-6 > C6H7F3O3 > 184.11 > 97% > > 129-130 > 28 > 1,255 > 1,375 $$$$ OpenBabel01251910022D 11 10 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > Ethyl 4,4,4-trifluoro-2-butynoate > > 2137 > 25g - Price on request > 30 > 0 > 79424-03-6 > C6H5F3O2 > 166.02 > 90%+ > > 96-98 > > 1,162 > 1,351 $$$$ JME 2016-11-13 Wed Jun 14 10:57:40 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.7999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Ethyl 4,4,4-trifluorocrotonate > Ethyl 4,4,4-trifluoro-2-butenoate > 1238 > 1kg - 720 > 5140 > 200 > 406-10-0 (E)25597-16-4 > C6H7F3O2 > 168.12 > 99% > > 114-115 > 25 > 1,125 > 1,3597-1,3608 $$$$ JME 2017-02-26 Wed Sep 04 11:32:17 GMT+300 2019 16 15 0 0 0 0 0 0 0 0999 V2000 2.4249 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 3 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 M END > Ethyl 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoate > > 2174 > Price on request > 110 > 0 > 665-09-8 > C7H8F6O3 > 254.13 > 97% > > 154-156 > > 1,3432 > $$$$ JME 2016-11-13 Wed Jun 14 11:04:11 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Ethyl 3,3,3-trifluoro-DL-lactate > Ethyl 2-hydroxy-3,3,3-trifluoropropionate > 1243 > 100g - 792 > 260 > 0 > 94726-00-8 > C5H7F3O3 > 172.1 > 97% > 40-41 > 52/26 mm Hg > > > $$$$ JME 2017-02-26 Thu Dec 03 16:45:20 GMT+300 2020 10 9 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > Ethyl trifluoromethanesulfonate > > 1317 > 250g - 730 > 150 > 0 > 425-75-2 > C3H5F3O3S > 178.13 > 97% > > 115 > 35 > 1,374 > 1,3356 $$$$ OpenBabel03192006302D 14 14 0 0 0 0 0 0 0 0999 V2000 1.2733 -1.6555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -0.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 -2.3479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -2.7546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 M END > Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate > > 2195 > Price on request > 150 > 0 > 155377-19-8 > C7H7F3N2O2 > 208.13 > 97% > 142-144 > > 136 > 1,397 > 1,57 $$$$ JME 2016-11-13 Wed Jun 14 11:42:18 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 2 0 0 0 0 5 10 1 0 0 0 0 M END > Ethyl 3,3,3-trifluoropropionate > > 1269 > 500g - 881; 1kg - 1145 > 180 > 0 > 352-23-8 > C5H7F3O2 > 156.11 > 97% > > 108-109 > 8 > 1,239 > 1,337-1,341 $$$$ JME 2016-11-13 Tue Jun 06 16:05:52 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Ethyl trifluoropyruvate > Ethyl 3,3,3-trifluoro-2-oxopropanoate > 394 > 1kg - 423 > 3778 > 300 > 13081-18-0 > C5H5F3O3 > 170.09 > 98% > > 100-101 > 31 > 1,283 > 1,3405-1,3410 $$$$ JME 2016-11-13 Tue Jun 06 16:08:45 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 M END > Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate > Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)-2-butenoate; Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)but-2-enoate > 396 > 250g - 886 > 550 > 0 > 1513-60-6 > C7H6F6O2 > 236.11 > 97% > > 127-128 > 43 > 1,3525 > 1,341 $$$$ JME 2016-11-13 Tue Jun 06 16:09:01 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 M END > Ethyl trifluorovinyl ether > 1-Ethoxy-1,2,2-trifluoroethene; 1-Ethoxy-1,2,2-trifluoroethylene > 397 > 100g - 860 > 20 > 0 > 1763-27-5 > C4H5F3O > 126.08 > 97% > > 38-39 > > 1,322 > 1,314-1,316 $$$$ JME 2016-11-13 Tue Jun 06 16:09:17 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Fluorobutane > n-Butyl fluoride > 402 > 100g - 562; 250g - 787 > 690 > 10 > 2366-52-1 > C4H9F > 76.11 > 97% > > 32-33 > > 0,7735 > 1,341-1,346 $$$$ JME 2016-11-13 Tue Jun 06 16:09:22 GMT+300 2017 7 7 0 0 0 0 0 0 0 0999 V2000 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > Fluorocyclohexane > > 403 > 100g - 854; 250g - 1196 > 40 > 0 > 372-46-3 > C6H11F > 102.15 > 97% > 13 > 103-105 > > 0,928 > 1,4146 $$$$ OpenBabel07111612402D 11 10 0 0 0 0 0 0 0 0999 V2000 7.7942 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > 1-Fluorodecane > n-Decyl fluoride > 1476 > 100g - 543; 250g - 760 > 240 > 0 > 334-56-5 > C10H21F > 160.28 > 97% > -35 > 186-188 > 79 > 0,8197 > 1,409 $$$$ Ketcher 09071600122D 1 1.00000 0.00000 0 4 3 0 0 0 999 V2000 6.1504 -3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 -2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 -2.9429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -3.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 4 1 0 0 0 M END > 2-Fluoroethanol > > 1951 > 100g - 712 > 450 > 0 > 371-62-0 > C2H5FO > 64.06 > 97% > > 102-104 > > 1,1 > 1,3633-1,3647, t=25 $$$$ OpenBabel07111612392D 5 4 0 0 0 0 0 0 0 0999 V2000 3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Fluoro-3-iodopropane > 3-Fluoropropyl iodide > 1924 > 250g -1590 > 100 > 0 > 462-40-8 > C3H6FI > 187.98 > 97% > > 128-131 > > > 1,4945-1,4955 $$$$ JME 2016-11-13 Wed Jun 07 14:59:10 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > Fluoromethyl 1,1,1,3,3,3-hexafluoroisopropyl ether (Sevoflurane) > 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane; 1H,1H,3H-Perfluoro(3-methyl-2-oxabutane) > 582 > 500g - 627; 1kg - 940 > 1760 > 0 > 28523-86-6 > C4H3F7O > 200.06 > 99% > > 57-59 > > 1,505 > 1,2745-1,2760 $$$$ OpenBabel07111612392D 18 18 0 0 0 0 0 0 0 0999 V2000 0.2788 -1.7601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 2.0303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.0793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 1.9563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 0.1011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 -0.6420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -2.7546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -2.3479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -1.6555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > 5-Fluoro-1-methyl-3-pentafluoroethyl-4-trifluoromethyl-1H-pyrazole > > 1920 > 250g - 1182; 500g - 1843 > 1800 > 0 > 104315-28-8 > C7H3F9N2 > 286.1 > 97% > > 62-67/12 mm Hg > > > 1,460-1,463 $$$$ JME 2016-11-13 Tue Jun 06 16:10:31 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 8.4871 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > 1-Fluorooctane > n-Octyl fluoride > 410 > 100g - 538; 250g - 753 > 120 > 0 > 463-11-6 > C8H17F > 132.22 > 97% > > 145-146 > > 0,814 > 1,394-1,397 $$$$ OpenBabel07111612392D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > Fluoropentachloroethane > Pentachlorofluoroethane > 1961 > 100g - 615 > 27450 > 0 > 354-56-3 > C2Cl5F > 220.29 > 97% > 100-101 > 137-138 > none > 1,74, t=25 > $$$$ JME 2016-11-13 Tue Jun 06 16:10:37 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > 1-Fluoropentane > n-Pentyl fluride > 411 > 100g - 492; 250g - 2090 > 30 > 0 > 592-50-7 > C5H11F > 90.14 > 97% > > 62-63 > -22 > 0,789 > 1,361-1,365 $$$$ JME 2016-11-13 Tue Jun 13 15:41:40 GMT+300 2017 8 8 0 0 0 0 0 0 0 0999 V2000 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 M END > 4-Fluorophenol > > 1201 > 100g - 260 > 90 > 0 > 371-41-5 > C6H5FO > 112.1 > 97% > 48-51 > 185 > > > $$$$ JME 2016-11-13 Tue Jun 06 16:10:47 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8439 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 4.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 3.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 3 9 1 0 0 0 0 M END > 2-Fluorophenylglycine > 2-Fluoro-DL-α-phenylglycine; 2-Amino-2-(2-fluorophenyl)acetic acid > 412 > 100g - 1105 > 150 > 0 > 84145-28-8; 2343-27-3 > C8H8FNO2 > 169.16 > 97% > 290(subl) > > > > $$$$ OpenBabel01151908052D 9 9 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 M END > 2-Fluorostyrene > 1-Fluoro-2-vinylbenzene > 2133 > 1kg - 2600 > 60 > 0 > 394-46-7 > C8H7F > 122.14 > 97% > > 60/20 mm Hg > 35 > 1,025-1,03 > 1,519-1,521 $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 2-(Fluorosulfonyl)difluoroacetic acid > 2,2-Difluoro-2-(fluorosulfonyl)acetic acid > 1979 > 250g - 668; 500g - 935; 1kg - 1216 > 30 > 0 > 1717-59-5 > C2HF3O4S > 178.09 > 97% > > 153 > > 1,7234 > 1,3602 $$$$ JME 2017-02-26 Thu Oct 19 13:31:15 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 4.3707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 4.3444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 1.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 1.1847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 1.1592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 0.0041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 1.2104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 4.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 3.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 1.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 1 18 2 0 0 0 0 1 19 1 0 0 0 0 1 20 2 0 0 0 0 M END > 5-Fluorosulfonylperfluoro(2-methyl-3-oxapentanoyl) fluoride > > 1467 > 500g - 894 > 390 > 50 > 4089-57-0 > C5F10O4S > 346.1 > 97% > > 87-89 > > 1,6 > 1,291-1,294 $$$$ OpenBabel07111612392D 40 39 0 0 1 0 0 0 0 0999 V2000 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0981 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 -1.2321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4641 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 0.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3301 0.7679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8301 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3301 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1962 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1962 1.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6962 0.4019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1962 2.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8301 -0.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4641 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 -2.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END > 11-Fluorosulfonylperfluoro(2,5,8-trimethyl-3,6,9-trioxaundecanoyl) fluoride > 11Fluorosulfonyl-2,5,8-tris(trifluoromethyl)undecafluoro-3,6,9-trioxaundecanoyl fluoride > 1849 > 500g - 1043 > 8740 > 0 > 4628-44-8 > C11F22O6S > 678.14 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 15:18:19 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.6125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.0875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > 1-Fluoro-4-(1,1,2,2-tetrafluoroethoxy)benzene > > 1191 > 100g - 547; 250g - 821 > 160 > 0 > 887268-36-2 > C8H5F5O > 212.12 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:22:14 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Fluorotribromomethane (FC 11B3) > Fluorotribromomethane > 1010 > 1kg - 850 > 3010 > 0 > 353-54-8 > CBr3F > 270.72 > 97% > -74,5 > 106-107 > none > 2,765 > 1,5178-1,5260 $$$$ OpenBabel07111612402D 5 4 0 0 0 0 0 0 0 0999 V2000 0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Fluorotrichloromethane > > 1491 > 1kg - 246 > 3100 > 0 > 75-69-4 > CCl3F > 137.37 > 97% > -110 > 23-24 > 2 > 1,49 > 1,385 $$$$ OpenBabel07111612402D 13 12 0 0 0 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 M END > Heptafluorobutanamidine > Heptafluorobutyrylamidine; 2,2,3,3,4,4,4-Heptafluorobutanimidamide > 1534 > 100g - 984 > 400 > 0 > 375-19-9 > C4H3F7N2 > 212.07 > 97% > 49-52 > > > > $$$$ JME 2016-11-13 Wed Jun 07 10:44:19 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 3.3697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 3.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 0.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutan-1-ol > 2,2,3,3,4,4,4-Heptafluoro-1-butanol ; 1H,1H-Heptafluoro-1-butanol > 419 > 1kg - 970 > 14190 > 250 > 375-01-9 > C4H3F7O > 200.06 > 98%min > > 96-97 > 25 > 1,596 > 1,294-1,299 $$$$ JME 2016-11-13 Wed Jun 07 10:45:52 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 3.3697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 3.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 0.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutyl acrylate > 1H,1H-Heptafluorobutyl acrylate > 420 > 500g - 861; 1kg - 1119 > 1010 > 0 > 424-64-6 > C7H5F7O2 > 254.1 > 97% > > 120-122 > 31 > 1,418 > 1,332 $$$$ JME 2016-11-13 Thu Jun 08 11:17:55 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 0.1130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 0.1674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutylamine > 1H,1H-Heptafluorobutylamine > 744 > 100g - 1272 > 380 > 0 > 374-99-2 > C4H4F7N > 199.07 > 97% > > 68 > > 1,493 > 1,298-1,300 $$$$ JME 2016-11-13 Wed Jun 07 10:48:07 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 3.3697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 3.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 0.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate > 1H,1H-Heptafluorobutyl methacrylate; 2,2,3,3,4,4,4-Heptafluorobutyl 2-methylprop-2-enoate > 422 > 1kg - 1557 > 761 > 100 > 13695-31-3 > C8H7F7O2 > 268.13 > 98% > > 54-55/50 mm Hg > 36 > 1,345 > 1,342 $$$$ JME 2016-11-13 Wed Jun 07 10:49:28 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 3.3697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 3.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 0.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 13 14 1 0 0 0 0 12 14 1 0 0 0 0 12 13 1 0 0 0 0 M END > (2,2,3,3,4,4,4-Heptafluorobutyl)oxirane > (1H,1H-Heptafluorobutyl)oxirane; 3-(Heptafluoropropyl)-1,2-propeneoxide; 1H,1H-Heptafluorobutyl epoxide; 4,4,5,5,6,6,6-Heptafluoro-1,2-epoxyhexane > 423 > 100g - 1090 > 140 > 0 > 1765-92-0 > C6H5F7O > 226.09 > 97% > > 111-112 > 24 > 1,4723 > 1,3169-1,3178 $$$$ JME 2016-11-13 Tue Jun 13 12:30:24 GMT+300 2017 32 31 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 3.2611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 3.2652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5546 0.1563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 0.1804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 17 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutyl perfluoroheptanoate > > 1129 > Price on request > 410 > 0 > 1244856-11-8 > C11H2F20O2 > 546.1 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 10:55:19 GMT+300 2017 13 11 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 0.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutyraldehyde hydrate > Heptafluorobutanal hydrate; Heptafluorobutan-1,1-diol > 424 > 100g - 1920 > 464 > 0 > 375-21-3; 907607-07-2 > C4H3F7O2 > 216.06 > 97% > 61 > 95-96 > > 1,66 > 1,3255 $$$$ JME 2016-11-13 Wed Jun 07 10:59:10 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > Heptafluorobutyramide > Perfluorobutyramide > 425 > 250g - 841 > 4520 > 150 > 662-50-0 > C4H2F7NO > 213.05 > 98% > 103-105 > > > > $$$$ JME 2016-11-13 Wed Jun 07 11:00:15 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > Heptafluorobutyric acid > Perfluorobutyric acid > 426 > 1kg - 560 > 4060 > 0 > 375-22-4 > C4HF7O2 > 214.04 > 99% > -17 > 120-121 > none > 1,641 > 1,307-1,310 $$$$ JME 2016-11-13 Wed Jun 07 11:02:33 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 0.1513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 0.1134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9913 0.0908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 0.1427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 3.3985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 3.3651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 3.3739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 3.4041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 2 0 0 0 0 6 11 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 M END > Heptafluorobutyric anhydride > Perfluorobutyric anhydride > 427 > 1kg - 720 > 10240 > 600 > 336-59-4 > C8F14O3 > 410.06 > 99% > -43 > 108-109 > none > 1,665 > 1,2850-1,2870 $$$$ JME 2016-11-13 Wed Jun 07 11:04:22 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 1.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 3 0 0 0 0 M END > Heptafluorobutyronitrile > Perfluorobutyronitrile > 428 > 100g - 682 > 360 > 0 > 375-00-8 > C4F7N > 195.04 > 97% > > 2-4 > > 1,5 > $$$$ JME 2016-11-13 Wed Jun 07 11:09:31 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > Heptafluorobutyryl chloride > Perfluorobutyryl chloride > 431 > 1kg - 1717 > 1720 > 500 > 375-16-6 > C4ClF7O > 232.48 > 98% > > 38-39 > none > 1,556 > 1,2875-1,2908 $$$$ JME 2016-11-13 Wed Jun 07 11:13:39 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 2.4248 4.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 5.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 6.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 7.7545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 5.6545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 7.0545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 3.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 4.1701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 5.7017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 6.7759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 M END > N-(Heptafluorobutyryl)imidazole > N-(Perfluorobutyryl)imidazole > 432 > 250g - 1030 > 1490 > 0 > 32477-35-3 > C7H3F7N2O > 264.1 > 98% > > 56-58/12 mm Hg > > 1,49 > 1,385 $$$$ JME 2016-11-13 Wed Jun 07 11:31:29 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 3 15 2 0 0 0 0 13 16 2 0 0 0 0 M END > 5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione > 1,1,1,2,2,3,3-Heptafluoroheptane-4,6-dione > 436 > 500g - 951 > 110 > 0 > 356-30-9 > C7H5F7O2 > 254.1 > 97% > > 133-134 > > > 1,3646 $$$$ JME 2016-11-13 Wed Jun 07 11:28:48 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > 5,5,6,6,7,7,7-Heptafluoroheptan-1-ol > > 435 > 100g - 1197 > 40 > 0 > 883543-64-4 > C7H9F7O > 242.14 > 97% > > 76-77/16 mm Hg > > 1,6 > $$$$ JME 2016-11-13 Wed Jun 07 11:39:24 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 3.3089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluoro-5-iodohexane > 5-Iodo-1,1,1,2,2,3,3-heptafluorohexane > 447 > 100g - 1067 > 47 > 0 > 261503-73-5 > C6H6F7I > 338.01 > 96% > > 132-133 > > 1,85 > $$$$ OpenBabel07111612402D 15 14 0 0 1 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 4,4,5,5,6,6,6-Heptafluoro-2-iodohexan-1-ol > > 1518 > 100g - 752 > 460 > 0 > 647-84-7 > C6H6F7IO > 354.01 > 97% > > 71-71,5/7 mm Hg > > 1,9635, t=25 > 1,4125, t=25 $$$$ JME 2016-11-13 Wed Jun 07 11:43:05 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > Heptafluoro-1-iodopropane > 1-Iodoheptafluoropropane; n-Heptafluoropropyl iodide; Perfluoropropyl iodide > 452 > 500g - 1454; 1kg - 1890 > 2314 > 50 > 754-34-7 > C3F7I > 295.93 > 95%min > -95 > 40-41 > none > 2,056 > 1,3270-1,3281 $$$$ JME 2017-02-26 Fri Mar 02 13:30:04 GMT+300 2018 13 12 0 0 0 0 0 0 0 0999 V2000 2.1000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 5 1 0 0 0 0 1 4 1 0 0 0 0 6 7 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 M END > Heptafluoroisobutyric acid > Perfluoroisobutyric acid, 2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propionic acid > 2096 > 100g - 967 > 140 > 0 > 335-10-4 > C4HF7O2 > 214.04 > 97% > > 117-118 > > 1,649 > 1,291-1,294 $$$$ JME 2016-11-13 Wed Jun 14 11:20:29 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 M END > (Heptafluoroisopropyl)benzene > > 1257 > 100g - 750 > 180 > 0 > 378-34-7 > C9H5F7 > 246.12 > 97% > -10 > 127,3-127,6/748 mm Hg > > 1,4875 > 1,4112 $$$$ OpenBabel07111612392D 12 11 0 0 0 0 0 0 0 0999 V2000 1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Heptafluoroisopropyl methyl ether > [1,1,1,2,3,3,3-Heptafluoro-2-methoxypropane] > 1928 > 100g - 853; 1kg - 2174 > 1040 > 0 > 22052-84-2 > C4H3F7O > 200.05 > 97% > -107 > 28-30 > > 1,42, t=23С > 1,255-1,257 $$$$ JME 2016-11-13 Thu Jun 08 12:28:31 GMT+300 2017 24 24 0 0 0 0 0 0 0 0999 V2000 2.4247 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 4.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 5.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 5.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 4.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 6.1645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 7.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 6.1645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.7004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 8.1967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 8.1440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 8.8967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 M END > 4-(Heptafluoroisopropyl) tetrafluorobenzotrifluoride > Perfluoro(4-isopropyltoluene) > 812 > 50g - 859 > 30 > 0 > 20017-49-6 > C10F14 > 386.09 > 97% > > 151-152 > > 1,67 > 1,355 $$$$ JME 2016-11-13 Wed Jun 07 11:46:02 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 2.7999 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 2.6122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 0.1874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.6126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 1 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END > 4-(Heptafluoroisopropyl)toluene > 1-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-4-methylbenzene; 4-(Perfluoroisopropyl)toluene > 455 > 100g - 1081 > 25 > 0 > 2396-26-1 > C10H7F7 > 260.15 > 97% > > 148-149 > > > 1,395 $$$$ JME 2016-11-13 Wed Jun 14 10:47:48 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 1.2429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 0.0204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 4.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.8246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 2 13 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 M END > Heptafluoroisopropyl trifluoromethyl ketone > Decafluoro(3-methylbutan-2-one); Perfluoro(3-methylbutan-2-one); 1,1,1,3,4,4,4-Heptafluoro-3-(trifluoromethyl)butan-2-one > 1234 > 100g - 1412 > 750 > 0 > 756-12-7 > C5F10O > 266.04 > 97% > > 24 > > > $$$$ JME 2016-11-13 Tue Jun 13 14:29:25 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-ol > 3,3,4,4,5,5,5-Heptafluoro-2-methyl-2-pentanol > 1153 > 100g - 1353 > 210 > 0 > 355-22-6 > C6H7F7O > 228.11 > 97% > > 107-108 > > 1,439 > 1,3252-1,3279 $$$$ JME 2017-02-26 Tue Jul 04 12:16:45 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.7124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.7124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 M END > 1,1,2,2,4,5,5-Heptafluoro-3-oxapent-4-enyl(trimethyl)silane > > 2048 > 100g - 1950 > 40 > 0 > 2149590-60-1 > C7H9F7OSi > 270.22 > 97% > > 115-120 > > > 1,3443 $$$$ OpenBabel08011909252D 16 13 0 0 0 0 0 0 0 0999 V2000 5.0981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 3H-Heptafluoropentane-2,4-dione dihydrate > 1,1,1,3,5,5,5- Heptafluoropentane-2,4-dione dihydrate; 1,1,1,3,5,5,5-Heptafluoro-2,2,4,4-pentanetetrol > 2171 > Price on request > 20 > 0 > 503155-88-24; 77953-71-0 > C5H5F7O4 > 262.07 > 97% > 114-116 > > > > $$$$ JME 2016-11-13 Wed Jun 07 11:49:49 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 M END > 3,3,4,4,5,5,5-Heptafluoropentan-1-ol > 3,3,4,4,5,5,5-heptafluoropentan-1-ol > 459 > 100g - 864 > 13 > 0 > 755-40-8 > C5H5F7O > 214.08 > 97% > > 125-128 > > 1,506 > 1,3151 $$$$ JME 2016-11-13 Wed Jun 07 11:52:58 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > 1,1,1,2,3,3,3-Heptafluoropropane > 2H-Heptafluoropropane; Freon 227ea > 464 > Price on request > 1330 > 0 > 431-89-0 > C3HF7 > 170.03 > 99% > -129.5 > -15 > > > $$$$ JME 2016-11-13 Fri Jun 09 15:13:07 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.3797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 4.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 6 18 2 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M END > 5-Heptafluoropropoxy-5,6,6,6-tetrafluorohexane-2,4-dione > 5,6,6,6-Tetrafluoro-5-(heptafluoropropoxy)hexane-2,4-dione > 954 > 100g - 902 > 20 > 0 > 261760-03-6 > C9H5F11O3 > 370.12 > 97% > > 152-153 > > > 1,3439 $$$$ JME 2017-02-26 Tue Jul 11 11:16:11 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2125 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.4771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 1.3522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.4771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 1.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 1.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 2.5649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 4.6648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 3.9649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 13 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 M END > 2-Heptafluoropropoxy-2,3,3,3-tetrafluoropropan-1-ol > 1H,1H-Perfluoro(2-methyl-3-oxahexan-1-ol) > 1441 > 100g - 670 > 1170 > 0 > 26537-88-2 > C6H3F11O2 > 316.07 > 97% > > 119-120 > > 1,55 > 1,299-1,302 $$$$ JME 2016-11-13 Thu Jun 08 10:19:52 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.5968 1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 0.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 0.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 0.8699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.1761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 2.2393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 0.2297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 3.4798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 3.6783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 M END > 3(5)-Heptafluoropropyl-5(3)-methylpyrazole > > 635 > 100g - 882 > 325 > 0 > 75823-64-2 > C7H5F7N2 > 250.12 > 97% > 40-42 > 128/20 mm Hg > > > $$$$ OpenBabel07111612392D 18 17 0 0 0 0 0 0 0 0999 V2000 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Heptafluoropropyl pentafluoroethyl ether > > 1966 > 100g - 1750 > 260 > 0 > 66840-50-4 > C5F12O > 304.03 > 97% > -75 > 28-29 > > 1,86 > 1,29 $$$$ JME 2016-11-13 Wed Jun 07 11:05:18 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 3.0138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 2.9911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 6.1257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 6.0653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 13 14 2 0 0 0 0 M END > Heptafluoropropyl phenyl ketone > Perfluoropropyl phenyl ketone > 429 > 100g - 1340 > 130 > 0 > 559-91-1 > C10H5F7O > 274.14 > 97% > > 175-176 > > 1,473 > 1,431 $$$$ JME 2016-11-13 Fri Jun 09 10:34:59 GMT+300 2017 21 22 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 3.2861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 3.3185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 0.1652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 0.1566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 3.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 3.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2807 3.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 4 15 2 0 0 0 0 4 12 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 16 17 2 0 0 0 0 M END > 3(5)-Heptafluoropropyl-5(3)-phenylpyrazole > > 881 > 100g - 812 > 50 > 0 > 54864-78-7 > C12H7F7N2 > 312.19 > 97% > 85 > > > > $$$$ OpenBabel11011712352D 17 16 0 0 1 0 0 0 0 0999 V2000 -1.1340 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > Heptafluoropropyl 1,2,2,2-tetrafluoroethyl ether > > 2075 > Price on request > 220 > 0 > 3330-15-2 > C5HF11O > 286.04 > 97% > -175 > 40-42 > > 1,538, t=25 > 1,243-1,245 $$$$ JME 2016-11-13 Fri Jun 09 10:33:03 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 3.2991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 3.3391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.1192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 0.1642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 M END > Heptafluoropropyl trifluorovinyl ether > Perfluoro(propyl vinyl ether) > 880 > 1kg - 695 > 2080 > 200 > 1623-05-8 > C5F10O > 266.04 > 99%min > -70 > 35-36 > -20 > 1,581 > 1,2536, t=23 $$$$ JME 2016-11-13 Wed Jun 07 12:06:43 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 M END > Hexafluoroacetone > Perfluoroacetone > 472 > 1kg - 350 > 2600 > 1000 > 684-16-2 > C3F6O > 166.02 > 98% > -129 > -28 > none > 1,320, t=25°C > $$$$ JME 2016-11-13 Wed Jun 14 10:11:15 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Hexafluoroacetone imine > > 1223 > 100g - 1297 > 60 > 0 > 1645-75-6 > C3HF6N > 165.04 > 97% > -47 > 16-17 > > 1,51 > $$$$ JME 2017-02-26 Fri Feb 02 12:57:58 GMT+300 2018 11 10 0 0 0 0 0 0 0 0999 V2000 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Hexafluoroacetone oxime > N-(1,1,1,3,3,3-Hexafluoropropan-2-ylidene)hydroxylamine; 1,1,1,3,3,3-Hexafluoroacetone oxime > 2095 > Price on request > 560 > 0 > 1645-76-7 > C3HF6NO > 181.04 > 95% > > 69-71 > > 1,6177 > 1,2944 $$$$ JME 2016-11-13 Wed Jun 07 12:09:08 GMT+300 2017 23 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.0100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 4.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 3.0520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 0.9520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 1.6520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 0.9520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 3.0520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 1.6520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END > Hexafluoroacetone sesquihydrate > Perfluoroacetone sesquihydrate > 473 > 1 kg - 234 > 450 > 1000 > 13098-39-0 > C3F6O.1,5H2O > 193.05 > 98% > 10-15 > 104-106 > > 1,496 > 1,308-1,312 $$$$ JME 2016-11-13 Wed Jun 07 12:11:10 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 1,1,1,5,5,5-Hexafluoroacetylacetone > 1,1,1,5,5,5-Hexafluoropentane-2,4-dione; 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione; 3H,3H-Hexafluoropentane-2,4-dione > 475 > 1kg - 843 > 11420 > 150 > 1522-22-1 > C5H2F6O2 > 208.06 > 99% > > 70-72 > 32 > 1,47 > 1,332-1,334 $$$$ JME 2016-11-13 Wed Jun 07 12:11:18 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Hexafluorobenzene > Perfluorobenzene > 476 > 1 kg - 554 > 3040 > 10000 > 392-56-3 > C6F6 > 186.06 > 99% > 4-6 > 80-81 > 10 > 1,616 > 1,376-1,378 $$$$ JME 2016-11-13 Thu Jun 08 11:35:14 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 2.1000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 M END > Hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol > Perfluoropinacol; 2,3-Bis(trifluoromethyl)-1,1,1,4,4,4-hexafluorobutane-2,3-diol > 774 > 1kg - 1159 > 1520 > 50 > 918-21-8 > C6H2F12O2 > 334.06 > 95%min > 18-20 > 128-129 > > 1,86 > 1,311-1,314 $$$$ OpenBabel03042005322D 10 9 0 0 0 0 0 0 0 0999 V2000 1.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 2,3,3,4,4,4-Hexafluorobut-1-ene > > 2191 > Price on request > 1270 > 0 > 374-39-0 > C4H2F6 > 164.05 > 97% > > 3-5 > > > $$$$ JME 2016-11-13 Thu Jun 08 16:10:17 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 0.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.2509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > 2,2,3,4,4,4-Hexafluorobutan-1-ol > > 478 > 1kg - 197, 5kg - 760 > 9000 > 0 > 382-31-0 > C4H4F6O > 182.07 > 97% > > 114-116 > 51 > 1,564 > 1,312 $$$$ JME 2017-02-26 Tue Jul 11 11:19:42 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > 2-(2,2,3,4,4,4-Hexafluorobutoxy)ethanol > 2-(1H,1H,3H-Hexafluorobutoxy)ethanol > 1443 > 250g - 872; 1kg - 1587 > 250 > 0 > 63693-10-7 > C6H8F6O2 > 226.12 > 97% > > 85/9 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 16:12:11 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 0.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.2509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 M END > 2,2,3,4,4,4-Hexafluorobutyl acrylate > > 479 > 500g - 569; 1kg - 740 > 740 > 300 > 54052-90-3 > C7H6F6O2 > 236.12 > 99% > > 40-43 /8 mm Hg > 60 > 1,389 > 1,346-1,352 $$$$ JME 2016-11-13 Thu Jun 08 16:12:49 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 0.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.2509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 M END > 2,2,3,4,4,4-Hexafluorobutyl methacrylate > > 480 > 1kg - 1435 > 280 > 300 > 36405-47-7 > C8H8F6O2 > 250.14 > 99% > > 70-72/50 mm Hg > 56 > 1,352 > 1, 3605-1,3645 $$$$ JME 2016-11-13 Thu Jun 22 12:21:23 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 M END > 2,2,3,4,4,4-Hexafluorobutyric acid > 3Н-Hexafluorobutyric acid > 1383 > 25g - 283; 50g - 396; 100g - 554 > 350 > 0 > 379-90-8 > C4H2F6O2 > 196.05 > 97% > > 140-144 > > > 1,31, t=25 $$$$ OpenBabel07111612392D 12 11 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 2,2,3,3,4,4-Hexafluorobutyric acid > 4H-Perfluorobutyric acid > 1863 > 100g - 1875 > 110 > 0 > 679-12-9 > C4H2F6O2 > 196.05 > 97% > > 151-153 > > > 1,3195 $$$$ JME 2016-11-13 Tue Jun 06 11:00:00 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 6.9499 5.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 1.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END > 4-(Hexafluoro-2-hydroxyisopropyl)aniline > 2-(4-Aminophenyl)hexafluoropropan-2-ol; 4-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)aniline; 2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol > 44 > 1kg - 1095 > 12260 > 100 > 722-92-9 > C9H7F6NO > 259.15 > 85%min > 150-152 > > > > $$$$ OpenBabel07191608222D 19 19 0 0 0 0 0 0 0 0999 V2000 -2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 9 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 M END > 4-(Hexafluoro-2-hydroxyisopropyl)benzoic acid > 4-(2-Hydroxyhexafluoroisopropyl)benzoic acid > 1869 > 100g - 1505 > 180 > 0 > 16261-80-6 > C10H6F6O3 > 288.15 > 97% > 123-126 > > > > $$$$ Ketcher 09061604542D 1 1.00000 0.00000 0 11 10 0 0 0 999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 10 1 0 0 0 2 11 1 0 0 0 3 4 1 0 0 0 3 6 1 0 0 0 4 5 3 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 6 9 1 0 0 0 M END > 2H-Hexafluoroisobutyronitrile > 3,3,3-trifluoro-2-(trifluoromethyl)propanenitrile > 1991 > Price on request > 110 > 0 > 382-17-2 > C4HF6N > 177.05 > 97% > > 64-65 > > 1,456 > 1,270-1276 $$$$ JME 2016-11-13 Wed Jun 07 12:37:52 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > Hexafluoroisopropanol > 1,1,1,3,3,3-Hexafluoroisopropanol; 1,1,1,3,3,3-Hexafluoropropan-2-ol; 1,1,1,3,3,3-Hexafluoro-2-propanol > 494 > 1kg - 208 > 4350 > 500 > 920-66-1 > C3H2F6O > 168.04 > 99% min > -4 > 57-59 > none > 1,605 > 1,2750-1,2777 $$$$ JME 2016-11-13 Wed Jun 07 12:26:17 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisopropyl acrylate > > 487 > 1kg - 1157 > 430 > 0 > 2160-89-6 > C6H4F6O2 > 222.09 > 97% > > 84-85 > 10 > 1,33 > 1,318-1,321 $$$$ JME 2016-11-13 Tue Jun 13 12:27:56 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 2.4248 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisopropylamine > 2-Amino-1,1,1,3,3,3-hexafluoropropane > 1127 > 100g - 1023 > 260 > 0 > 1619-92-7 > C3H3F6N > 167.05 > 97% > > 57-58 > > 1,5442 > 1,290-1,292 $$$$ JME 2016-11-13 Wed Jun 07 12:32:10 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 4.8498 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.6172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.6172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 1.1603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.0983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisopropyl 2-fluoroacrylate > > 488 > Price on request > 18 > 0 > 74359-06-1 > C6H3F7O2 > 240.08 > 98% > > 85-88 > > 1,453 > 1,3145 $$$$ JME 2016-11-13 Wed Jun 14 11:39:44 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisopropyl trifluoroacetate > 2,2,2-trifluoro-1-(trifluoromethyl)ethyl trifluoroacetate > 1264 > 500g - 515 > 600 > 0 > 42031-15-2 > C5HF9O2 > 264.05 > 97% > > 44-45 > > > 1,2589 $$$$ JME 2017-02-26 Thu Oct 19 13:11:18 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.4000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 2 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 8 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisopropyl trifluoromethanesulfonate > 1,1,1,3,3,3-hexafluoropropan-2-yl trifluoromethanesulfonate > 1463 > 100g - 1236 > 430 > 0 > 156241-41-7 > C4HF9O3S > 300.0 > 97% > > 77-78 > > > $$$$ JME 2016-11-13 Wed Jun 07 12:06:13 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisoropropyl methacrylate > 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate; 2H-Perfluoroprop-2-yl methacrylate > 471 > 1kg - 580 > 290 > 250 > 3063-94-3 > C7H6F6O2 > 236.11 > 99% > > 98-99 > 14 > 1,302 > 1,331 $$$$ OpenBabel07191620242D 15 14 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Hexafluoro-2-methylisopropyl acrylate > (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl) prop-2-enoate > 1730 > 100g - 977 > 10 > 0 > 53038-41-8 > C7H6F6O2 > 236.11 > 97% > > 60-61/190 mm Hg > > > 1,3396 $$$$ JME 2016-11-13 Wed Jun 07 12:51:06 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 M END > Hexafluoro-2-(4-methylphenyl)propan-2-ol > Hexafluoro-2-(p-tolyl)isopropanol; 4-(Hexafluoro-2-hydroxyisopropyl)toluene > 503 > 1kg - 1865 > 7220 > 150 > 2010-61-9 > C10H8F6O > 258.16 > 97% > > 181-182 > 100 > 1,4166 > 1,4223-1,4240 $$$$ JME 2016-11-13 Wed Jun 07 12:35:45 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 0.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 0.1842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 M END > 3,3,4,5,5,5-Hexafluoropentan-2-ol > > 491 > 100g - 1010 > 110 > 0 > 2711-81-1 > C5H6F6O > 196.09 > 97% > > 119-121 > > 1,5 > 1,324 $$$$ JME 2016-11-13 Wed Jun 07 12:36:43 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 M END > Hexafluoro-2-phenylpropan-2-ol > > 493 > 100g - 483 > 3530 > 0 > 718-64-9 > C9H6F6O > 244.14 > 97% > > 160-162 > 60 > 1,45 > 1,414-1,416 $$$$ JME 2016-11-13 Wed Jun 07 12:38:25 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > Hexafluoropropene > Perfluoropropene > 496 > 1kg - 60 > 5040 > 0 > 116-15-4 > C3F6 > 150.02 > 97% > -156 > -29 > none > 1,583, t=-40 > $$$$ JME 2017-02-26 Mon Apr 24 09:36:56 GMT+300 2023 54 52 0 0 0 0 0 0 0 0999 V2000 3.5000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 7.2746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 7.2746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.5089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 6.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 7.3586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 7.3586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 3.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 4.9337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 1.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 0.0840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 0.0840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 1.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 2.5089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 4.9337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 3.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6079 1.3131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 3.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 5 1 0 0 0 0 17 25 1 0 0 0 0 12 26 1 0 0 0 0 3 27 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 44 53 1 0 0 0 0 32 54 1 0 0 0 0 M END > Hexafluoropropene trimer (mixture of isomers) > Perfluoropropene trimer (mixture of isomers) > 498 > 1kg - 780 > 36800 > 300 > 6792-31-0 > C9F18 > 450.07 > 97% min > > 110-115 > none > 1,83 > none $$$$ JME 2016-11-13 Wed Jun 07 12:47:53 GMT+300 2017 21 21 0 0 0 0 0 0 0 0999 V2000 4.8469 4.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 4.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 4.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 2.8800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 6.1932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 6.1627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 4.2800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 6.3800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 5.6800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 4.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 3.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 5.5968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 1.3168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 1.4816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 1 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END > (1,1,2,3,3,3-Hexafluoropropoxy)pentafluorobenzene > > 500 > 100g - 652; 250g - 913 > 150 > 0 > 845523-35-5 > C9HF11O > 334.09 > 97% > > 70/40 mm Hg > > 1,666 > $$$$ JME 2017-02-26 Thu Jul 13 13:00:06 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.2125 2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.6998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.8874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.8875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 16 17 1 0 0 0 0 M END > 2-(1,1,2,3,3,3-Hexafluoropropoxy)phenol > > 1453 > 100g - 615 > 20 > 0 > 53998-00-8 > C9H6F6O2 > 260.13 > 97% > > 69-71/5 mm Hg > > > $$$$ OpenBabel07191608222D 14 14 0 0 1 0 0 0 0 0999 V2000 3.9641 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 M END > 3-(1,1,2,3,3,3-Hexafluoropropoxy)-1,2-propenoxide > (1,1,2,3,3,3-Hexafluoropropoxy)methyloxirane > 1612 > 100g - 796 > 150 > 0 > 122502-53-8 > C6H6F6O2 > 224.1 > 97% > > 67-68/12 mm Hg > > > $$$$ OpenBabel07111612392D 13 12 0 0 1 0 0 0 0 0999 V2000 0.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 1,1,2,3,3,3-Hexafluoropropyl difluoromethyl ether > > 1875 > 250g - 1425 > 160 > 0 > 56860-85-6 > C4H2F8O > 218.05 > 97% > > 47-48 > > 1,536 > $$$$ JME 2016-11-13 Wed Jun 07 12:49:25 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 0.1188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 0.1211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > 1,1,2,3,3,3-Hexafluoropropyl methyl ether > Methyl 1,1,2,3,3,3-hexafluoropropyl ether; 1,1,1,2,3,3-Hexafluoro-3-methoxypropane > 501 > 250g - 660; 500g - 924 > 2810 > 500 > 382-34-3 > C4H4F6O > 182.07 > 98% > > 55-56 > > 1,419 > 1,2788 $$$$ JME 2016-11-13 Wed Jun 07 12:50:37 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 0.1188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 0.1211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 4 14 1 0 0 0 0 4 11 1 0 0 0 0 M END > 2-(1,1,2,3,3,3-Hexafluoropropyl)tetrahydrofuran > > 502 > 100g - 577 > 50 > 0 > 53005-42-8 > C7H8F6O > 222.13 > 97% > > 136-137 > > 1,391 > 1,3473 $$$$ JME 2016-11-13 Tue Jun 13 12:29:03 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 M END > 1,1,2,3,3,3-Hexafluoropropyl 2,2,2-trifluoroethyl ether > > 1128 > 100g - 616 > 1420 > 0 > 993-95-3 > C5H3F9O > 250.06 > 97% > > 72 > > 1,5398 > 1,2728 $$$$ JME 2016-11-13 Wed Jun 07 12:55:29 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 4.4722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 4.5070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 1.4897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 M END > 4,5,5,6,6,6-Hexafluoro-4-(trifluoromethyl)hexanoic acid > > 505 > 100g - 1435 > 125 > 0 > 239463-95-7 > C7H5F9O2 > 292.1 > 97% > > 100-101/15 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 12:56:30 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 4.4722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 4.5070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 1.4897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 3 15 1 0 0 0 0 8 16 1 0 0 0 0 16 17 1 0 0 0 0 M END > 4,5,5,6,6,6-Hexafluoro-4-(trifluoromethyl)hexan-1-ol > > 506 > 100g – 1140 > 110 > 0 > 239463-96-8 > C7H7F9O > 278.12 > 95% > > 83-84/35 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 13:04:33 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 4.4722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 4.5070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 1.4897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 2 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 3 15 1 0 0 0 0 M END > 3,4,4,5,5,5-Hexafluoro-3-(trifluoromethyl)pent-1-ene > 3,4,4,5,5,5-Hexafluoro-3-trifluoromethyl-1-pentene > 512 > 100g - 1182 > 110 > 0 > 239795-57-4 > C6H3F9 > 246.08 > 97% > > 52-54 > > > $$$$ JME 2016-11-13 Thu Jun 08 12:52:30 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 4.5246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 3.2866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 4.5074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 3.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 M END > Hexafluoro-4-(trifluoromethyl)pent-2-enoic acid > 4-(Trifluoromethyl)hexafluoropent-2-enoic acid; Perfluoro(4-methylpent-2-enoic) acid > 829 > 100g - 1195 > 140 > 0 > 239795-58-5 > C6HF9O2 > 276.06 > 97% > 38-40 > 173-174 > > > $$$$ JME 2016-11-13 Thu Jun 08 12:54:14 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 4.5246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 3.2866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 4.5074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 3.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 M END > Hexafluoro-4-(trifluoromethyl)pent-2-enoyl chloride > Perfluoro(4-methylpent-2-enoyl) chloride > 830 > 100g - 1375 > 119 > 0 > 207671-78-1 > C6ClF9O > 294.5 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 12:25:38 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 M END > 4,4,4,4',4',4'-Hexafluoro-DL-valine > Hexafluoro-DL-valine; 2-Amino-4,4,4-trifluoro-3-(trifluoromethyl)butyric acid > 810 > 100g - 1485 > 220 > 0 > 16063-80-2 > C5H5F6NO2 > 225.09 > 97% > 204-207 > > > > $$$$ OpenBabel12281708462D 44 43 0 0 1 0 0 0 0 0999 V2000 -0.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -4.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END > 3-Hydroxy-1,3-bis(perfluorohexyl)butan-1-one > > 2079 > Price on request > 620 > 0 > 2244081-92-1 > C16H6F26O2 > 724.8 > 94% > > 166 > > > 1,3222 $$$$ JME 2016-11-13 Wed Jun 07 13:15:34 GMT+300 2017 33 32 0 0 0 0 0 0 0 0999 V2000 2.4249 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.4133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 4.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.2068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 1.2208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 1.1963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 0.0800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 1.1704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 4.4781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 5.6246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 5.6682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 4.4441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 4.4268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 1.1953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.6009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 4.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 3.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END > N-(2-Hydroxyethyl)perfluoro(2,5-dimethyl-3,6-dioxanonan)amide > 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propoxy)-n-(2-hydroxyethyl)propanamide > 515 > 100g - 583 > 140 > 0 > 137506-19-5 > C11H6F17O4 > 525.14 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 12:27:34 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 M END > 4-(2-Hydroxyhexafluoroisopropyl)phenol > 4-(Hexafluoro-2-hydroxyisopropyl)phenol; 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol; 2-(4-Hydroxyphenyl)hexafluoropropan-2-ol; 4-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethylethyl)phenol; 4-Hydroxy-α,α-bis(trifluoromethyl)benzenemethanol > 1126 > 100g - 1070 > 390 > 0 > 836-79-3 > C9H6F6O2 > 260.14 > 97% > 126-129 > > > > $$$$ JME 2017-02-26 Thu Apr 28 10:42:59 GMT+300 2022 17 17 0 0 0 0 0 0 0 0999 V2000 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 3 10 1 0 0 0 0 3 6 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 6 17 1 0 0 0 0 M END > 2-(2-Hydroxyhexafluoroisopropyl)phenol > Hexafluoro-2-(2-hydroxyphenyl)propan-2-ol > 1729 > 100g - 1550 > 1207 > 0 > 836-78-2 > C9H6F6O2 > 230.14 > 97% > 72-77 > 106-115/20 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 15:41:29 GMT+300 2017 22 23 0 0 0 0 0 0 0 0999 V2000 8.4870 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END > 4-Hydroxynonafluorobiphenyl > > 1199 > 100g - 816 > 255 > 0 > 2894-87-3 > C12HF9O > 332.12 > 97% > 119-120 > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:23:36 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Hydroxy-2,3,5,6-tetrafluorobenzoic acid > > 962 > 100g - 586; 250g - 821 > 90 > 0 > 652-34-6 > C7H2F4O3 > 210.09 > 97% > 152-154 > 125/0,05 mm Hg (subl) > > > $$$$ OpenBabel07111612392D 13 13 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 4-Hydroxy-2,3,5,6-tetrafluorostyrene > > 1831 > 500g - 2846; 1kg 3984 > 200 > 0 > 385422-30-0 > C8H4F4O > 192.11 > 97% > 27-34 > 69-70/5 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 15:46:56 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 3.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 3.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 4.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 3 0 0 0 0 M END > 2-Hydroxy-2-(trifluoromethyl)butyronitrile > 1,1,1-Trifluoro-2-butanone cyanhydrin > 1204 > 100g - 1321 > 195 > 0 > 203302-91-4 > C5H6F3NO > 153.1 > 97% > > 75-78/40 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 12:46:56 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 3.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 3.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > 2-Hydroxy-2-(trifluoromethyl)propionic acid > 3,3,3-Trifluoro-2-hydroxy-2-methylpropionic acid > 1131 > 100g - 1160 > 50 > 0 > 374-35-6 > C4H5F3O3 > 158.08 > 97% > 88 > 189 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:15:01 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 3.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 3 0 0 0 0 M END > 2-Hydroxy-2-(trifluoromethyl)propionitrile > 2-Cyano-1,1,1-trifluoropropan-2-ol; 1,1,1-Trifluoroacetone cyanohydrin > 1039 > 100g - 839; 250g - 1259 > 840 > 0 > 335-08-0 > C4H4F3NO > 139.08 > 97% > > 68-69/40 mm Hg > 60 > 1,276 > 1,338 $$$$ JME 2016-11-13 Wed Jun 07 14:30:41 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 M END > 1-Iodo-1-(heptafluoropropoxy)-1,1,1,2-tetrafluoroethane > Heptafluoro-1-(1,2,2,2-tetrafluoro-1-iodoethoxy)propane > 554 > 100g - 790 > 270 > 0 > 107432-46-2 > C5F11IO > 411.94 > 97% > > 88 > > 1,9859 > 1,3153 $$$$ JME 2016-11-13 Wed Jun 07 13:20:39 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 6.5869 4.0726 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 5.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 4.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 5.2708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 5.2708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 4.5646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 0.7060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 0.7060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 1.9662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 3.4456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > (2-Iodoethyl)perfluorocyclohexane > (2-Iodoethyl)undecafluorocyclohexane > 521 > 100g - 1474 > 27 > 0 > 188639-80-7 > C8H4F11I > 436.01 > 97% > > 52/7 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 11:37:46 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > 4-Iodo-1,1,1,2,2,3,3-heptafluorobutane > 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane > 445 > 500g - 1270 > 1250 > 0 > 374-98-1 > C4H2F7I > 309.95 > 97% > > 91-92 > > 2,054 > 1,3625 $$$$ JME 2016-11-13 Wed Jun 07 11:40:58 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 3.3089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluoro-5-iodononane > 5-Iodo-1,1,1,2,2,3,3-heptafluorononane > 449 > 100g - 752 > 140 > 0 > 755-48-6 > C9H12F7I > 380.09 > 97% > > 55/10 mm Hg > > 1,3826 > 1,404 $$$$ JME 2016-11-13 Wed Jun 07 11:54:38 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 3.4151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 3.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 3.3907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 3.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 4.6368 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 2 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > 4-Iodo-2-heptafluoropropoxy-1,1,1,2-tetrafluorobutane > 1,1,1,2-Tetrafluoro-2-heptafluoropropoxy-4-iodobutane > 465 > 100g - 1220; 1kg - 2770 > 560 > 0 > 243128-38-3 > C7H4F11IO > 440.0 > 97% > > > > > 1,350-1,352 $$$$ JME 2016-11-13 Wed Jun 07 12:01:01 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 2.4249 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.9141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.8914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 4.0260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 4.0910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 4.0589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 3.9435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 5.2239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 5.1782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 2 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END > 4-Iodo-2-heptafluoropropoxy-1,1,1,2-tetrafluoropentane > 1,1,1,2-Tetrafluoro-2-heptafluoropropoxy-4-iodopentane > 468 > 100g - 1075 > 120 > 0 > 243128-39-4 > C8H6F11IO > 454.02 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 13:28:50 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 0.0901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 0.1106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 1-Iodononafluorobutane > Perfluoroiodobutane; Perfluorobutyl iodide > 530 > 1kg - 582 > 6940 > 0 > 423-39-2 > C4F9I > 345.93 > 97% > > 66-67 > none > 2,01 > 1,329 $$$$ JME 2016-11-13 Wed Jun 07 13:23:07 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.1587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 0.1596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 3.3828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 3.3591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4004 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 6 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END > 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane > > 522 > 100g - 1225 > 305 > 0 > 99324-98-8 > C8H8F9I > 402.04 > 97% > > 96-97/25 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 13:23:51 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Iodopentafluorobenzene > > 524 > 1kg - 1025 > 2210 > 100 > 827-15-6 > C6F5I > 293.96 > 99% > -29 > 165-166 > none > 2,212 > 1,4965-1,4990 $$$$ JME 2016-11-13 Wed Jun 07 13:24:34 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 3.3394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 4-Iodo-1,1,1,2,2-pentafluorobutane > 1,1,1,2,2-Pentafluoro-4-iodobutane; 1-Iodo-3,3,4,4,4-pentafluorobutane; 1,1,2,2-Tetrahydroperfluorobutyl iodide > 525 > 250g - 680 > 1570 > 0 > 40723-80-6 > C4H4F5I > 273.97 > 97% > > 100 > > 1,81 > $$$$ OpenBabel07111612392D 14 13 0 0 1 0 0 0 0 0999 V2000 2.5000 -2.5981 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > 4-Iodo-1,1,1,2,2-pentafluorooctane > > 1738 > 100g - 695 > 60 > 0 > 117539-28-3 > C8H12F5I > 330.08 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 13:28:08 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 M END > 3-Iodo-1,1,1,2,2-pentafluoropropane > 1-Iodo-2,2,3,3,3-pentafluoropropane; 2,2,3,3,3-Pentafluoropropyl iodide > 529 > 1kg - 1375 > 4840 > 0 > 354-69-8 > C3H2F5I > 259.95 > 97% > > 71-72 > > 2,038 > 1,3728 $$$$ JME 2016-11-13 Wed Jun 07 13:31:11 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 3.5504 0.1713 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 0.6420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 1.8369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 3.2167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 4.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 5.1015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 5.1015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 4.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 0.6850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > Iodoperfluorocyclohexane > 1-Iodoundecafluorocyclohexane > 534 > 100g - 2312 > 200 > 0 > 355-69-1 > C6F11I > 407.95 > 85% > > 112-115 > > 2,1 > 1,358-1,360 $$$$ JME 2016-11-13 Wed Jun 07 13:34:04 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 3.4620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 3.4025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 1.5391 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > 1-Iodo-1H,1H,2H,2H-perfluorodecane > 1H,1H,2H,2H-Perfluorodecyl iodide > 535 > Price on request > 360 > 0 > 2043-53-0 > C10H4F17I > 574.02 > 97% > 55-57 > 97/14 mm Hg > > 1,88 > $$$$ OpenBabel07191620202D 23 22 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1-Iodoperfluoroheptane > 1-iodo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane > 1742 > 1kg - 3320 > 2780 > 50 > 335-58-0 > C7F15I > 495.95 > 96% > -8 > 137-138 > none > 2,01 > 1,328-1,339 $$$$ JME 2016-11-13 Tue Jun 13 12:53:23 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 2.1001 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 3.2778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 3.3084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 2 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 M END > 1-Iodo-1H,1H-perfluoroheptane > 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-iodoheptane > 1146 > 1kg - 1706 > 40 > 0 > 212563-43-4 > C7H2F13I > 459.98 > 97% > > 155 > > 1,7 > $$$$ OpenBabel07191620222D 19 18 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > 1-Iodo-1H,1H,2H,2H-perfluoroheptane > 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-7-iodoheptane > 1741 > 250g - 1870 > 80 > 0 > 1682-31-1 > C7H4F11I > 423.1 > 97% > > 95-96/100 mm Hg > > > 1,364-1,366 $$$$ JME 2016-11-13 Wed Jun 07 13:40:23 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 M END > 1-Iodo-6H-perfluorohexane > 6H-Perfluorohexyl iodide > 540 > 100g - 775 > 200 > 0 > 63703-16-2 > C6HF12I > 427.96 > 97% > > 136-139 > > 2,015 > 1,343-1,346 $$$$ JME 2016-11-13 Wed Jun 07 13:39:48 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 M END > 1-Iodoperfluorohexane > Perfluorohexyl iodide > 539 > 1kg - 580 > 20220 > 0 > 355-43-1 > C6F13I > 445.95 > 97% > > 116-119 > none > 2,063 > 1,3275 $$$$ JME 2016-11-13 Tue Jun 13 12:57:54 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 0.1215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 0.1558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END > 1-Iodo-8H-perfluorooctane > 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1-iodooctane > 1150 > 100g - 781 > 745 > 0 > 79162-64-4 > C8HF16I > 527.97 > 97% > > 162-163,5 > > > $$$$ JME 2016-11-13 Wed Jun 14 13:23:31 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 0.1585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.1681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 3.2819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 3.2945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 1.4006 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > 1-Iodo-4-(perfluorooctyl)butane > 12-Iodo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorododecane > 1334 > 100g - 1232 > 150 > 0 > 38565-62-7 > C12H8F17I > 602.07 > 97% > 50-51 > > > > $$$$ OpenBabel07111612392D 17 16 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > 1-Iodoperfluoropentane > > 1744 > 500g - 2823 > 2410 > 0 > 638-79-9 > C5F11I > 395.94 > 97% > -50 > 93-95 > > 2,03 > 1,32-1,33 $$$$ JME 2016-11-13 Wed Jun 07 14:29:12 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 0.1210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.1410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 3.3548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 3.5001 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 M END > 2-Iodo-1H,1H,2H,3H,3H-perfluoroundecan-1-ol > 3-Perfluorooctyl-2-iodopropanol; 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-iodoheptan-1-ol > 552 > 100g - 607 > 4380 > 0 > 38550-45-7 > C11H6F17IO > 604.05 > 97% > 54-55 > 107-110/10 mm Hg > > > $$$$ OpenBabel07312008332D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 1-Iodo-2,3,4,5-tetrafluorobenzene > > 2203 > 250g - 973 > 110 > 0 > 5121-89-1 > C6HF4I > 275.97 > 97% > > 72/20mm Hg > > > $$$$ OpenBabel07111612392D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1-Iodo-2,3,5,6-tetrafluorobenzene > 4-Iodo-1H-tetrafluorobenzene > 1786 > 100g - 904 > 50 > 0 > 5243-24-3 > C6HF4I > 275.97 > 97% > > 80/30 mm Hg > > 2,1 > $$$$ JME 2016-11-13 Wed Jun 07 14:29:50 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 M END > 1-Iodo-1,2,2,2-tetrafluoroethane > 1,2,2,2-Tetrafluoroethyl iodide > 553 > 100g - 1195 > 50 > 0 > 3831-49-0 > C2HF4I > 227.93 > 97% > > 39 > > 1,58 > 1,3665, t=25 $$$$ JME 2016-11-13 Wed Jun 14 11:41:14 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.6125 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 8.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.0875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > 1-Iodo-4-(1,1,2,2-tetrafluoroethoxy)benzene > > 1267 > 100g - 531; 250g - 797 > 17 > 0 > 863323-03-9 > C8H5F4IO > 320.03 > 97% > > > > > $$$$ JME 2017-02-26 Wed Jun 28 11:48:19 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 2-Iodotetrafluoroethyl trifluorovinyl ether > Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene > 2071 > 100g -2435 > 140 > 0 > 6037-91-8 > C4F7IO > 323.94 > 97% > > 80-82 > 17,8 > 2,14 > $$$$ JME 2016-11-13 Wed Jun 07 14:32:53 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8499 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 M END > 1-Iodo-2,2,3,3-tetrafluoropropane > 2,2,3,3-Tetrafluoropropyl iodide > 557 > 1kg - 1050 > 1500 > 0 > 679-87-8 > C3H3F4I > 241.95 > 97% > > 101-102 > none > 2,036, t=25 > 1,3985-1,4208 $$$$ JME 2016-11-13 Wed Jun 07 14:37:22 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 1.2531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 0.0273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 1.2400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.2244 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethoxy)pentane > 1,1,1,2-Tetrafluoro-2-trifluoromethoxy-4-iodopentane > 561 > 100g - 1040 > 40 > 0 > 243139-56-2 > C6H6F7IO > 354.01 > 97% > > 128 > > > $$$$ JME 2016-11-13 Wed Jun 07 14:44:31 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 3.5000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)hexane > 1,1,1,2-Tetrafluoro-2-trifluoromethyl-4-iodohexane > 566 > 100g - 832 > 87 > 0 > 261760-23-0 > C7H8F7I > 352.03 > 97% > > 143-145 > > > $$$$ OpenBabel07111612392D 18 17 0 0 1 0 0 0 0 0999 V2000 4.3301 -1.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane > > 1745 > 100g - 857 > 770 > 0 > 756-92-3 > C10H17F7I > 394.11 > 97% > > 78/10 mm Hg > > > 1,4075 $$$$ JME 2016-11-13 Wed Jun 07 14:48:07 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 3.5000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > 2-Iodo-4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentan-1-ol > 4,5,5,5-Tetrafluoro-4-(trifluoromethyl)-2-iodopentan-1-ol > 569 > 100g - 631 > 370 > 0 > 114810-56-9 > C6H6F7IO > 354.01 > 97% > > 82-84/20 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 14:51:58 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 3-Iodo-1,1,1-trifluorobutane > 1,1,1-Trifluoro-3-iodobutane > 573 > 100g - 2177; 250g -3049 > 290 > 0 > 540-87-4 > C4H6F3I > 237.99 > 95% > > 102-103 > > > 1,4277 $$$$ JME 2016-11-13 Wed Jun 14 09:47:52 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 1-Iodo-4,4,4-trifluorobutane > 4-Iodo-1,1,1-trifluorobutane > 1217 > 100g - 1015 > 50 > 0 > 461-17-6 > C4H6F3I > 237.99 > 97% > > 126-127 > >100 > 1,851 > 1,4326 $$$$ JME 2016-11-13 Wed Jun 07 14:52:12 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > 2-Iodo-4,4,4-trifluorobut-2-en-1-ol > 4,4,4-Trifluoro-2-iodobut-2-en-1-ol > 574 > 100g – 836 > 477 > 0 > 674-35-1 > C4H4F3IO > 251.97 > 97% > > 75/10 mm Hg > > 2,076 > 1,4782 $$$$ JME 2016-11-13 Wed Jun 07 14:52:39 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4248 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 2-Iodo-1,1,1-trifluoroethane > 2,2,2-Trifluoroethyl iodide > 575 > 1kg - 490 > 10910 > 200 > 353-83-3 > C2H2F3I > 209.94 > 97%min > > 55-56 > none > 2,142 > 1,3991-1,4009 $$$$ JME 2016-11-13 Tue Jun 13 11:31:10 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Iodotrifluoromethane > Trifluoromethyl iodide > 1083 > 1kg - 1878 > 8360 > 100 > 2314-97-8 > CF3I > 195.91 > 98%min > <-78 > -22 > none > 2,3608, t=-42 > 1,379 $$$$ JME 2016-11-13 Wed Jun 07 14:55:19 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 5-Iodo-1,1,1-trifluoropentane > 1,1,1-Trifluoro-5-iodopentane > 578 > 100g - 1428 > 210 > 0 > 352-60-3 > C5H8F3I > 252.02 > 97% > > 153 > > 1,85 > 1,439, t=17 $$$$ JME 2016-11-13 Wed Jun 07 14:55:43 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1-Iodo-3,3,3-trifluoropropane > 3,3,3-Trifluoropropyl iodide; 3-Iodo-1,1,1-trifluoropropane > 579 > 1kg - 1579 > 180 > 50 > 460-37-7 > C3H4F3I > 223.96 > 97%min > > 89-90 > >110 > 1,911 > 1,4200-1,4227 $$$$ JME 2016-11-13 Wed Jun 07 14:50:45 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END > 2-Iodo-1H,1H,1H,2H,3H,3H-perfluorononane > 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodononane > 572 > 100g - 708 > 170 > 0 > 38550-34-4 > C9H6F13I > 488.03 > 97% > > 69/11 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 13:23:35 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 4.8498 2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 1.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 1.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 0.0630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.4224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 4.5224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.8224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 M END > Isopropyl 2-hydroxy-3,3,3-trifluoro-2-(trifluoromethyl)propionate > Isopropyl 2-(trifluoromethyl)-3,3,3-trifluoro-2-hydroxypropionate > 850 > 100g - 914 > 127 > 0 > 1309602-08-1 > C7H8F6O3 > 254.13 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 14:57:19 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 1 0 0 0 0 M END > Isopropyl trifluoroacetate > > 580 > 1kg - 210 > 17100 > 0 > 400-38-4 > C5H7F3O2 > 156.1 > 99% > <-78 > 74 > -8 > 1,108 > 1,319 $$$$ CC(C)OC(=O)C=CC(F)(F)F JME 2016-11-13 Wed May 31 15:46:07 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 5.3621 5.4124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 3.6310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 5.2147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > Isopropyl 4,4,4-trifluoromethylcrotonate > Isopropyl 4,4,4-trifluoro-2-butenoate > 2050 > 100g - 592 > 50 > 0 > 188966-82-7 > C7H9F3O2 > 182.14 > 97% > > 125 > > > 1,3645 $$$$ JME 2016-11-13 Wed Jun 07 14:59:55 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 M END > N-Methoxy-N-methyltrifluoroacetamide > > 584 > 100g - 749 > 3 > 0 > 104863-67-4 > C4H6F3NO2 > 157.09 > 97% > > 52/30 mm Hg > > 1,299 > $$$$ OpenBabel01151908052D 20 19 0 0 0 0 0 0 0 0999 V2000 0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > 6-Methoxyperfluorohexanoyl fluoride > > 2136 > Price on request > 1580 > 100 > > C7H3F11O2 > 327.99 > 97% > > 110-120 > > > $$$$ JME 2017-02-26 Thu Apr 25 13:01:57 GMT+300 2019 30 29 0 0 0 0 0 0 0 0999 V2000 0.0000 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 4.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 6 16 1 0 0 0 0 4 17 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 11 25 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 M END > 9-Methoxyperfluoro-2-methyl-3-oxanonanoyl fluoride > > 2149 > Price on request > 320 > 0 > > C10H3F17O3 > 493.98 > 97% > > > > > $$$$ OpenBabel07111612392D 14 14 0 0 1 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 1-(4-Methoxyphenyl)-2,2,2-trifluoroethanol > > 1904 > 100g - 760 > 170 > 0 > 17556-42-2 > C9H9F3O2 > 206.16 > 90% > > 89-90/1 mm Hg > > > 1,478-1,482 $$$$ JME 2016-11-13 Tue Jun 13 15:49:47 GMT+300 2017 17 18 0 0 0 0 0 0 0 0999 V2000 8.3273 7.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 7.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 2.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 3.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 4.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 1 17 1 0 0 0 0 M END > 5(3)-(4-Methoxyphenyl)-3(5)-(trifluoromethyl)pyrazole > 5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole > 1208 > 100g - 948 > 130 > 0 > 365427-25-4 > C11H9F3N2O > 242.2 > 97% > > > > > $$$$ OpenBabel07111612402D 14 14 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Methoxy-2,3,5,6-tetrafluorobenzyl alcohol > (2,3,5,6-Tetrafluoro-4-methoxyphenyl)methanol > 1237 > 100g - 866 > 40 > 0 > 35175-79-2 > C8H6F4O2 > 210.13 > 97% > 36-37 > 120/10 mm Hg > > > $$$$ OpenBabel01251707222D 11 10 0 0 0 0 0 0 0 0999 V2000 -0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 M END > 3-(Methoxy)tetrafluoropropionyl chloride > 2,2,3,3-Tetrafluoro-3-(methoxy)propionyl chloride > 2057 > 250g - 875 > 340 > 300 > 85036-72-2 > C4H3ClF4O2 > 194.51 > 97%min > > 89-90 > > > $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Methoxy-2,3,5,6-tetrafluorostyrene > > 1747 > 100g - 880 > 610 > 0 > 29551-55-1 > C9H6F4O > 206.14 > 97% > 38-40 > 90/7 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 15:00:40 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > Methyl 4-aminotetrafluorobenzoate > Methyl 4-amino-2,3,5,6-tetrafluorobenzoate > 589 > 100g - 1368 > 110 > 0 > 715-37-7 > C8H5F4NO2 > 223.13 > 97% > 116-117 > > > > $$$$ OpenBabel07111612402D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 4-Methylbenzotrifluoride > > 1496 > 100g - 1173 > 320 > 0 > 6140-17-6 > C8H7F3 > 160.14 > 97% > > 128-130 > 27 > 1,14 > 1,425-1,427 $$$$ JME 2016-11-13 Wed Jun 07 15:00:55 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.9124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > Methyl bromodifluoroacetate > Bromodifluoroacetic acid methyl ester > 590 > 1kg - 587 > 29460 > 200 > 683-98-7 > C3H3BrF2O2 > 188.96 > 97%min > > 96 > > 1,72 > 1,384-1,386 $$$$ OpenBabel07111612392D 28 27 0 0 1 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 4.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END > Methyl 8-bromoperfluoro(2,5-dimethyl-3,6-dioxaoctanoate) > Methyl 2-(2-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoropropoxy)-2,3,3,3-tetrafluoropropanoate > 1965 > 500g - 850 > 1000 > 0 > 2244088-12-6 > C9H3BrF14O4 > 521.0 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 21 11:35:29 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > Methyl 4-bromo-2,3,5,6-tetrafluorobenzoate > > 1355 > 100g - 900 > 410 > 0 > 4707-23-7 > C8H3BrF4O2 > 287.01 > 97% > 56,5-57,5 > 104,5-105/12 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 15:01:58 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 3.3172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.3507 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 M END > Methyl 2-bromotetrafluoropropionate > > 591 > 100g - 681; 250g - 953 > 3780 > 0 > 378-67-6 > C4H3BrF4O2 > 238.96 > 97% > > 105-107 > > 1,6257 > 1,3592-1,3617 $$$$ JME 2016-11-13 Tue Jun 27 11:25:37 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 M END > Methyl chlorodifluoroacetate > > 1413 > 500g – 460; 1kg - 598 > 2930 > 0 > 1514-87-0 > C3H3ClF2O2 > 144.5 > 97% > > 79-81 > 19 > 1,37 > 1,348-1,350 $$$$ JME 2017-02-26 Fri Mar 23 11:31:26 GMT+300 2018 14 13 0 0 0 0 0 0 0 0999 V2000 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 M END > Methyl 2-chloro-3,3,3-trifluoro-2-(trifluoromethyl)propionate > > 2101 > Price on request > 110 > 0 > 84816-07-9 > C5H3ClF6O2 > 244.52 > 97% > > 95-98 > > 1,5229 > 1,3275 $$$$ OpenBabel07111612392D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > Methyl dichlorofluoroacetate > > 1833 > 100g - 760; 250g - 1065 > 6850 > 0 > 431-44-7 > C3H3Cl2FO2 > 160.96 > 97% > > 116-118 > > > $$$$ OpenBabel12041812142D 11 10 0 0 0 0 0 0 0 0999 V2000 1.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 M END > Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate > > 2131 > Price on request > 24610 > 500 > 680-15-9 > C3H3F3O4S > 192.11 > 96% > > 117-118 > > 1,5159 > 1,3504 $$$$ OpenBabel07191622552D 13 12 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > Methyl 1H,1H-heptafluorobutyl ether > 1H,1H-Heptafluorobutyl methyl ether > 1592 > 100g - 678 > 40 > 0 > 376-98-7 > C5H5F7O > 214.08 > 97% > > 68 > > 1,3945 > 1,2895 $$$$ JME 2016-11-13 Wed Jun 07 15:06:59 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 4 14 2 0 0 0 0 M END > Methyl heptafluorobutyrate > > 598 > 1kg - 1107 > 440 > 500 > 356-24-1 > C5H3F7O2 > 228.07 > 98%min > -86 > 80-81 > > 1,48 > 1,2928-1,2970 $$$$ JME 2016-11-13 Wed Jun 07 15:08:30 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 2 0 0 0 0 12 14 1 0 0 0 0 M END > Methyl heptafluoroisobutyrate > Methyl tetrafluoro-2-(trifluoromethyl)propionate > 599 > 250g - 808; 500g - 1131 > 880 > 0 > 680-05-7 > C5H3F7O2 > 228.07 > 97% > > 76-77 > > 1,479 > 1,290-1,295 $$$$ OpenBabel07111612402D 12 11 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Methyl heptafluoropropyl ether > Heptafluoropropyl methyl ether > 1558 > 100g - 978 > 180 > 0 > 375-03-1 > C4H3F7O > 200.06 > 97% > -122 > 33-35 > > 1,409 > $$$$ JME 2016-11-13 Wed Jun 07 11:50:51 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 M END > Methyl heptafluoropropyl ketone > 1,1,1,2,2,3,3-Heptafluoro-4-pentanone; 1H,1H,1H-Heptafluoropentan-2-one; 3,3,4,4,5,5,5-Heptafluoro-2-pentanone; Perfluoropropyl methyl ketone > 461 > 100g - 1235 > 100 > 20 > 355-17-9 > C5H3F7O > 212.07 > 97% > > 61-63 > > 1,424 > 1,29-1,30 $$$$ OpenBabel12021907552D 21 20 0 0 0 0 0 0 0 0999 V2000 0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > Methyl 6-methoxyperfluorohexanoate > > 2184 > Price on request > 1160 > 0 > 2749690-92-2 > C8H6F10O3 > 340.12 > 97% > > 188 > > > $$$$ JME 2016-11-13 Wed Jun 07 15:10:40 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 3.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 M END > Methyl 2-methoxytetrafluoropropionate > Methyl 2-methoxy-2,3,3,3-tetrafluoropropionate > 600 > 1kg - 620 > 3620 > 0 > 10186-63-7 > C5H6F4O3 > 190.1 > 97% > > 120-122 > > 1,366 > 1,3375 $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M CHG 2 8 1 10 -1 M END > 2-Methyl-3-nitrobenzotrifluoride > > 1818 > 100g - 385 > 510 > 0 > 6656-49-1 > C8H6F3NO2 > 205.14 > 99% > > 100/11 mm Hg > > > $$$$ Ketcher 09091618202D 1 1.00000 0.00000 0 15 14 0 0 0 999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 11 1 0 0 0 2 15 1 0 0 0 3 4 1 0 0 0 3 9 1 0 0 0 3 10 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 M END > Methyl nonafluorobutyl ether > 1-Methoxynonafluorobutane > 1559 > 100g - 922 > 6380 > 0 > 163702-07-6 > C5H3F9O > 250.06 > 97% > -135 > 60-61 > -18 > 1,52 > 1,3 $$$$ JME 2016-11-13 Wed Jun 07 15:12:44 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 5 16 2 0 0 0 0 M END > Methyl nonafluorobutyl ketone > 1H,1H,1H-Nonafluorohexan-2-one; 1H,1H,1H-Perfluoro-2-hexanone > 604 > 100g - 1074 > 40 > 0 > 678-18-2 > C6H3F9O > 262.07 > 97% > > 87 > > 1,53 > $$$$ OpenBabel07111612392D 17 16 0 0 0 0 0 0 0 0999 V2000 -0.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 2-Methyl-4,4,5,5,6,6,7,7,7-nonafluorohept-2-ene > > 1751 > 100g - 1765 > 250 > 0 > 1309602-14-9 > C8H7F9 > 274.13 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 14:30:58 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 2 0 0 0 0 M END > Methyl 3-(2,2,3,3,4,4,5,5-octafluoropentoxy)propionate > > 1154 > 100g - 1519 > 115 > 0 > 1309602-05-8 > C9H10F8O3 > 318.16 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:14:15 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Methylpentafluorobenzene > 2,3,4,5,6-Pentafluorotoluene > 736 > 1kg - 1454 > 2950 > 150 > 771-56-2 > C7H3F5 > 182.09 > 97% > -30 > 116-117 > 34 > 1,439 > 1,4021-1,4030 $$$$ JME 2016-11-13 Wed Jun 07 15:10:49 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > Methyl pentafluorobenzoate > > 601 > 1kg - 834 > 300 > 0 > 36629-42-2 > C8H3F5O2 > 226.1 > 97% > > 180 > 78 > 1,532 > 1,429-1,432 $$$$ JME 2016-11-13 Tue Jun 13 15:00:58 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 3.3195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 3.2945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Methyl pentafluoroethyl ketone > 3,3,4,4,4-Pentafluorobutan-2-one > 1166 > 100g - 1197 > 7090 > 50 > 374-41-4 > C4H3F5O > 162.06 > 97% > > 40-42 > > 1,284 > 1,286-1,291 $$$$ JME 2016-11-13 Wed Jun 07 15:44:20 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > Methyl pentafluoromethacrylate > > 611 > Price on request > 30 > 0 > 685-09-6 > C5H3F5O2 > 190.07 > 97% > > 90-92 > > 1,373 > 1,339 $$$$ JME 2016-11-13 Wed Jun 07 15:11:50 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 4.8498 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Methyl pentafluoropropionate > > 603 > 1 kg - 325 > 2810 > 1500 > 378-75-6 > C4H3F5O2 > 178.06 > 98%min > > 61-62 > -1 > 1,393 > 1,2884 $$$$ JME 2016-11-13 Wed Jun 07 15:11:31 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 3.3694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 5 14 2 0 0 0 0 M END > Methyl pentafluoropropionylacetate > 4,4,5,5,5-Pentafluoro-3-oxopentanoic acid methyl ester > 602 > 100g - 745 > 80 > 0 > 104857-88-7 > C6H5F5O3 > 220.1 > 97% > > 124-126 > > 1,62 > $$$$ OpenBabel07111612402D 10 9 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > Methyl 2,2,3,3,3-pentafluoropropyl ether > 1-Methoxy-2,2,3,3,3-pentafluoropropane > 1560 > 100g - 672; 250g - 940 > 100 > 0 > 378-16-5 > C4H5F5O > 164.08 > 97% > > 46-48 > > 1,269 > 1,284-1,286 $$$$ JME 2016-11-13 Wed Jun 07 15:49:16 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 2 0 0 0 0 5 19 2 0 0 0 0 M END > Methyl 2H,2H,7H-perfluoro-3-oxoheptanoate > Methyl 4H-perfluorobutyl acetoacetate > 614 > 100g - 759 > 425 > 0 > 89129-69-1 > C8H6F8O3 > 302.12 > 97% > > 63/5 mm Hg > > 1,56 > $$$$ JME 2016-11-13 Wed Jun 07 15:15:36 GMT+300 2017 31 30 0 0 0 0 0 0 0 0999 V2000 2.4249 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.4133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 4.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.2068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 1.2208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 1.1963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 0.0800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 1.1704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 4.4781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 5.6246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 5.6682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 4.4441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 4.4268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 1.1953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.6009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 4.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 2 0 0 0 0 29 31 1 0 0 0 0 M END > Methyl perfluoro(2,5-dimethyl-3,6-dioxanonanoate) > HFPO trimer methyl ether > 606 > 500g - 668; 1kg - 729 > 400 > 0 > 26131-32-8 > C10H3F17O4 > 510.1 > 97% > > 155-156 > none > 1,6 > 1,2310, t = 22,5 $$$$ JME 2016-11-13 Wed Jun 07 15:36:49 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 17 22 2 0 0 0 0 M END > Methyl 7H-perfluoroheptanoate > Methyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate > 607 > 500g - 679; 1kg - 883 > 1610 > 0 > 84567-13-5 > C8H4F12O2 > 360.1 > 97% > > 107-108/100 mm Hg > > 1,565 > 1,315-1,318 $$$$ JME 2016-11-13 Wed Jun 07 15:42:11 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 M END > Methyl perfluorohexyl ketone > 1H,1H,1H-Perfluorooctan-2-one > 610 > 100g - 814 > 410 > 20 > 80793-21-1 > C8H3F13O > 362.09 > 97%min > > 130-132 > > > $$$$ JME 2016-11-13 Wed Jun 07 15:46:20 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 3.3772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 4.5237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 4.5673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 3.3432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 3.3259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.1174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 0.0944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > Methyl perfluoro(2-methyl-3-oxahexanoate) > Methyl undecafluoro-2-methyl-3-oxahexanoate > 612 > 250g - 646 > 25140 > 0 > 13140-34-6 > C7H3F11O3 > 344.08 > 97% > > 109-110 > > > 1,287 $$$$ JME 2016-11-13 Mon Jun 26 13:22:30 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 3.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 1 24 1 0 0 0 0 8 25 2 0 0 0 0 9 26 1 0 0 0 0 M END > Methyl perfluorooctanoate > > 1406 > 1kg - 1130 > 220 > 0 > 376-27-2 > C9H3F15O2 > 428.09 > 93% min > > 159-164 > 65 > 1,684 > 1,303-1,307 $$$$ JME 2016-11-13 Thu Jun 08 10:30:41 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 6.0623 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 4-Methyl-2,3,5,6-tetrafluorobenzotrifluoride > 4-Methylheptafluorotoluene; 1,2,4,5-Tetrafluoro-3-methyl-6-(trifluoromethyl)benzene > 638 > 100g - 724 > 2830 > 300 > 778-35-8 > C8H3F7 > 232.1 > 97%min > > 143-145 > 41 > 1,528 > 1,392-1,393 $$$$ JME 2016-11-13 Thu Jun 08 10:30:46 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 4-Methyl-2,3,5,6-tetrafluorobenzyl alcohol > 2,3,5,6-Tetrafluoro-4-methylbenzyl alcohol > 639 > 100g - 857 > 2450 > 0 > 79538-03-7 > C8H6F4O > 194.13 > 97% > 60-62 > > > > $$$$ JME 2016-11-13 Wed Jun 07 15:51:44 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.0204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 M END > Methyl 1,1,2,2-tetrafluoroethyl ether > 1,1,2,2-Tetrafluoroethyl methyl ether; 1,1,2,2-Tetrafluoro-1-methoxyethane; 1,1,2,2-Tetrafluoro-3-oxabutane > 616 > 250g - 680 > 1060 > 0 > 425-88-7 > C3H4F4O > 132.06 > 97% > > 35-36 > > 1,25 > 1,265 $$$$ JME 2016-11-13 Wed Jun 14 11:19:58 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 3.2781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 3.2493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Methyl 2,2,3,3-tetrafluoropropionate > > 1256 > 1kg - 1397 > 940 > 0 > 1893-38-5 > C4H4F4O2 > 160.07 > 97% > > 93-94 > > 1,382 > 1,3195, t=23 $$$$ JME 2016-11-13 Wed Jun 07 15:52:12 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > Methyl 2,3,3,3-tetrafluoropropionate > > 617 > 100g - 695 > 380 > 0 > 382-93-4 > C4H4F4O2 > 160.07 > 97% > > 95-96 > 25 > 1,353 > 1,3180-1,3198 $$$$ JME 2016-11-13 Wed Jun 07 15:53:20 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.0255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 5 9 1 0 0 0 0 M END > Methyl 2,2,3,3-tetrafluoropropyl ether > 1,1,2,2-Tetrafluoro-3-methoxypropane > 618 > 250g - 609 > 500 > 0 > 60598-17-6 > C4H6F4O > 146.08 > 97% > > 72-74 > > 1,2518 > 1,3098-1,3100 $$$$ JME 2017-02-26 Tue Jul 03 14:21:54 GMT+300 2018 15 14 0 0 0 0 0 0 0 0999 V2000 2.4248 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.2126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.6126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 7 15 1 0 0 0 0 M END > Methyl 2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propionate > Methyl perfluoro(3-methoxypropionate) > 2121 > Price on request > 520 > 0 > 356-69-4 > C5H3F7O3 > 244.06 > 97% > > 83-84/740 mm Hg > > > 1,286, t=27 $$$$ JME 2016-11-13 Thu Jun 22 13:28:11 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 M END > N-Methyltrifluoroacetamide > > 1396 > 100g - 369; 250g - 517 > 320 > 0 > 815-06-5 > C3H4F3NO > 127.07 > 97% > 48-52 > 156-157 > 74 > > $$$$ JME 2016-11-13 Wed Jun 07 15:55:00 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Methyl trifluoroacetate > > 619 > 500g - 105; 1kg - 148 > 4010 > 0 > 431-47-0 > C3H3F3O2 > 128.05 > 99% > -78 > 43-44 > -7 > 1,369 > 1,288-1,295 $$$$ JME 2016-11-13 Wed Jun 07 15:55:16 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Methyl 4,4,4-trifluoroacetoacetate > > 620 > 1kg - 902 > 680 > 0 > 83643-84-9 > C5H5F3O3 > 170.09 > 97% > > 117-118 > 40 > 1,34 > 1,371-1,374 $$$$ JME 2016-11-13 Wed Jun 14 11:19:07 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > 2-Methyl-4,4,4-trifluorobutan-1-ol > > 1255 > 100g - 981 > 190 > 0 > 107103-95-7 > C5H9F3O2 > 142.12 > 97% > > 132-133 > > 1,3 > $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 M END > Methyl 4,4,4-trifluorobutyrate > > 1834 > 100g - 853 > 150 > 0 > 2365-82-4 > C5H7F3O2 > 156.1 > 97% > > 114-115 > > 1,43 > 1,342-1,346 $$$$ OpenBabel07111612402D 10 9 0 0 1 0 0 0 0 0999 V2000 0.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 3-Methyl-4,4,4-trifluorobutyric acid > > 1653 > 100g - 1160 > 370 > 0 > 348-75-4 > C5H7F3O2 > 156.1 > 97% > > 90-91/25 mm Hg > > 1,5 > 1,357-1,359 $$$$ JME 2016-11-13 Tue Jun 13 14:37:57 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 2-Methyl-4,4,4-trifluorobutyric acid > > 1158 > 100g - 1252 > 1020 > 0 > 99783-23-0 > C5H7F3O2 > 156.1 > 97% > > 172-175 > > 1,25 > $$$$ JME 2016-11-13 Wed Jun 07 15:55:37 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Methyl 4,4,4-trifluorocrotonate > 4,4,4-Trifluoro-2-methyl-2-butenoate; 4,4,4-Trifluoro-2-methyl-but-2-enoate > 622 > 250g - 994 > 190 > 0 > 85694-31-1 > C5H5F3O2 > 154.09 > 97% > > 94-95 > > > 1,3535 $$$$ JME 2016-11-13 Wed Jun 14 11:01:20 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 M END > 5-Methyl-1,1,1-trifluorohexane-2,4-dione > 1,1,1-Trifluoro-5-methylhexane-2,4-dione > 1241 > 100g - 686; 250g - 1030 > 80 > 0 > 30984-28-2 > C7H9F3O2 > 182.14 > 97% > > 60-62/48 mmHg > 33 > > 1,400-1,403 $$$$ OpenBabel07111612392D 10 9 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > Methyl 3,3,3-trifluoro-DL-lactate > Methyl 2-hydroxy-3,3,3-trifluoropropionate > 1748 > 250g - 1154 > 70 > 0 > 93496-85-6 > C4H5F3O3 > 158.08 > 97% > 59-60 > 60-64/20 mm Hg > > > $$$$ JME 2017-02-26 Fri Jun 30 11:59:16 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Methyl 2-(trifluoromethyl)acrylate > > 1429 > 100g - 1635 > 100 > 0 > 382-90-1 > C5H5F3O2 > 154.09 > 97% > > 103-105 > > 1,34 > 1,3528 $$$$ JME 2016-11-13 Thu Jun 08 10:31:22 GMT+300 2017 10 10 0 0 0 0 0 0 0 0999 V2000 5.3185 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 3.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 2.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 4.2661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 1.9599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 5(3)-Methyl-3(5)-(trifluoromethyl)pyrazole > > 641 > 100g - 735 > 945 > 0 > 10010-93-2 > C5H5F3N2 > 150.1 > 97% > 89-90 > 117/15 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 14 11:41:48 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > Methyl 3,3,3-trifluoropropionate > > 1268 > 250g - 1797 > 760 > 150 > 18830-44-9 > C4H5F3O2 > 142.07 > 98%min > > 95-96 > > 1,3071 > 1,330-1,334 $$$$ JME 2016-11-13 Wed Jun 07 15:55:57 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Methyl trifluoropyruvate > Methyl 2-oxo-3,3,3-trifluoropropanoate > 623 > 1kg - 650 > 6680 > 300 > 13089-11-7 > C4H3F3O3 > 156.06 > 98%min > > 87-88 > 26 > 1,528 > 1,328-1,332 $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Methyl 4,4,4-trifluoro-3-(trifluoromethyl)butyrate > > 1962 > 100 g -1393 > 30 > 0 > 674335-88-7 > C6H6F6O2 > 224.1 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 15:56:20 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > Methyl 3,3,3-trifluoro-2-(trifluoromethyl)propionate > Methyl 2-(trifluoromethyl)-3,3,3-trifluoropropionate > 624 > 100g - 1845 > 90 > 0 > 360-54-3 > C5H4F6O2 > 210.08 > 97% > > 90 > > 1,4482 > 1,3070-1,3081 $$$$ JME 2017-02-26 Thu Apr 25 12:42:19 GMT+300 2019 31 30 0 0 0 0 0 0 0 0999 V2000 0.0000 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 4.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 6 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 11 26 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M END > Methyl 9-мethoxyperfluoro-2-methyl-3-oxanonanoate > > 2151 > Price on request > 430 > 0 > > C11H6F16O4 > 506.0 > 96% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:41:57 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 0.0000 4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 3.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 1.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 2.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 4.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 3.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 2.3645 0.0000 Mo 0 2 0 0 0 0 0 0 0 0 0 0 3.3509 3.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 1.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 7 15 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 15 2 M END > Molybdenum(VI) dioxide bis(acetylacetonate) > Molybdenyl acetylacetonate; Dioxobis(2,4-pentanedionato)molybdenum; Molybdenum(VI) oxide bis(2,4-pentanedionate) > 662 > 100g - 830 > 430 > 0 > 17524-05-9 > C10H14MoO6 > 326.16 > 97% > 184-186 > > > > $$$$ OpenBabel07111612402D 22 22 0 0 1 0 0 0 0 0999 V2000 4.3043 0.1281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 0.9565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 1.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 1.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 -0.2476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -0.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -0.9565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 0.9565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 0.4783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -1.3066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -1.7849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 -1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -2.6133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.7849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.2632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -0.8284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END > 1-(Nonafluorobutyl)trifluoroethanesultone > > 1629 > 100g - 1081 > 140 > 0 > 85211-95-6 > C6F12O3S > 380.11 > 97% > > 114 > > 1,7811 > 1,3005 $$$$ OpenBabel07111612402D 19 19 0 0 1 0 0 0 0 0999 V2000 1.7765 -2.3801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -0.7071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 -1.6730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 0.0802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -0.9659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 -1.9319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 -3.6049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -3.8637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 -2.1907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -3.6049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 9 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > (Nonafluorobutyl)trifluorooxirane > > 1626 > 100g - 1089 > 310 > 0 > 72804-48-9 > C6F12O > 316.05 > 97% > > 55-56 > > > $$$$ JME 2016-11-13 Wed Jun 14 09:46:16 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 2 14 1 0 0 0 0 6 15 1 0 0 0 0 1 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > 4,4,5,5,6,6,7,7,7-Nonafluoroheptan-1-ol > > 1216 > 100g - 984 > 640 > 0 > 83310-97-8 > C7H7F9O > 278.12 > 97% > > 163-164 > 77 > 1,528 > 1,327 $$$$ JME 2016-11-13 Thu Jun 08 10:35:25 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > 3,3,4,4,5,5,6,6,6-Nonafluorohexan-1-ol > 2-Nonafluorobutyl)ethanol; 1H,1H,2H,2H-Perfluorohexan-1-ol, 1H,1H,2H,2H-Nonafluorohexan-1-ol > 652 > 500g - 480 > 170 > 0 > 2043-47-2 > C6H5F9O > 264.09 > 97% > > 140-143/730 mm Hg > 73 > 1,59 > 1,3140-1,3188 $$$$ OpenBabel08011712392D 17 16 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > 1,1,1,2,2,3,3,4,4-Nonafluoro-7-iodoheptane > 3-(Perfluorobutyl)propyl iodide, 4,4,5,5,6,6,7,7,7-Nonafluoroheptyl iodide, 1H,1H,2H,2H,3H,3H-Perfluoroheptyl iodide > 2072 > 100g - 1435 > 490 > 0 > 183547-74-2 > C7H6F9I > 388.01 > 97% > > 80/12 mm Hg > 77 > 1,828, t=25 > 1,3798 $$$$ OpenBabel07111612392D 15 14 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > Perfluoropentanal > Nonafluoropentanal > 1912 > 100g - 754; 250g -1056 > 140 > 0 > 375-53-1 > C5HF9O > 248.05 > 97% > > 48-50 > > > $$$$ JME 2016-11-13 Fri Jun 09 10:01:57 GMT+300 2017 31 30 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 0.7004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3162 3.3570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 3.3350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 0.1183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 0.1522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 3.3203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 3.3261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 1 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END > Nonafluoropentanoic anhydride > Perfluoropentanoic anhydride > 863 > 250g - 448; 500g - 672; 1kg - 940 > 360 > 0 > 308-28-1 > C10F18O3 > 510.08 > 99% > > 146 > > > $$$$ JME 2016-11-13 Fri Jun 09 10:10:01 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 M END > 1H,1H-Nonafluoropentan-1-ol > 1H,1H-Nonafluoro-1-pentanol; (Perfluorobutyl)methanol; 1H,1H-Perfluoro-1-pentanol > 865 > 500g - 2797 > 330 > 0 > 355-28-2 > C5H3F9O > 250.06 > 97% > > 110-111 > > 1,664 > 1,3 $$$$ JME 2016-11-13 Fri Jun 09 10:22:12 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 1 15 1 0 0 0 0 5 16 1 0 0 0 0 M END > Nonafluoropentanoyl chloride > Perfluoropentanoyl chloride > 869 > 100g - 670 > 550 > 0 > 375-60-0 > C5ClF9O > 282.49 > 98% > > 67-68 > > > $$$$ JME 2016-11-13 Wed Jun 07 16:19:20 GMT+300 2017 25 25 0 0 0 0 0 0 0 0999 V2000 2.9540 4.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 4.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 1.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 3.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7406 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6549 4.5571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.5976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 1.9599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7959 4.2661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8363 3.3293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 6.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 7.8701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 5.5639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 3.4698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 4.3656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 6.4348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 7.3282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END > 1-Nonafluoropentanoyl-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole > > 632 > Price on request > 50 > 0 > 261778-43-2 > C10H4F12N2O > 346.13 > 97% > > > > > $$$$ OpenBabel07111612392D 18 17 0 0 0 0 0 0 0 0999 V2000 0.6340 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 2,2,3,3,4,4,5,5,5-Nonafluoropentyl difluoromethyl ether > > 1967 > 100g - 815; 500g - 1597 > 150 > 0 > 1661005-79-3 > C6H3F11O > 300.07 > 97% > > 91-92 > > > 1,2796-1,2801, t=23,5 $$$$ JME 2016-11-13 Wed Jun 14 11:15:14 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 4.2000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.3751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.3751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 1 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 1 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 M END > Nonafluoro-tert-butyl trifluoroacetate > Perfluoro-t-butyl trifluoroacetate > 1252 > 250g - 790; 500g - 1106 > 380 > 0 > 24165-10-4 > C6F12O2 > 332.05 > 97% > > 55-57 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:39:16 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 2.6125 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 3.2567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 0.0863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 0.0728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 3.2716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 3.2535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 0.0344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 3 0 0 0 0 12 16 3 0 0 0 0 M END > Octafluoroadipodinitrile > Octafluorohexane-1,6-dinitrile; Perfluorobutane-1,4-dicarbonitrile; Perfluoroadiponitrile > 657 > 100g - 1437 > 510 > 40 > 376-53-4 > C6F8N2 > 252.07 > 98%min > > 61-63 > none > 1,4304 > 1,2872-1,2892 $$$$ JME 2016-11-13 Thu Jun 08 10:39:35 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.1332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.0988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 5 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 5 18 2 0 0 0 0 M END > Octafluoroadipoyl difluoride > Octafluoroadipyl fluoride; Perfluorohexanedioyl difluoride > 658 > 100g - 1135 > 2340 > 0 > 37881-62-2 > C6F10O2 > 294.05 > 97% > > 72-74 > > > 1,280-1,283 $$$$ JME 2016-11-13 Thu Jun 08 10:39:42 GMT+300 2017 22 23 0 0 0 0 0 0 0 0999 V2000 2.4236 2.0990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 5.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 5.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 1.3993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 4.1980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 5.5973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 6.2970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 7.6963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 6.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 8 13 2 0 0 0 0 8 9 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 4 21 1 0 0 0 0 11 22 1 0 0 0 0 8 7 1 0 0 0 0 2 3 2 0 0 0 0 6 5 1 0 0 0 0 10 9 2 0 0 0 0 12 13 1 0 0 0 0 M END > 4H,4'H-Octafluorobiphenyl > 1,2,4,5-Tetrafluoro-3-(2,3,5,6-tetrafluorophenyl)benzene; 4,4'-Dihydrooctafluorobiphenyl > 659 > 1kg - 3614 > 1170 > 0 > 3883-86-1 > C12H2F8 > 298.14 > 97% > 82-84 > 113-114/20 mm Hg > > > $$$$ JME 2017-02-26 Tue Mar 01 19:39:00 GMT+300 2022 16 15 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 M END > 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid > 4H-Perfluorobutane-1-sulphonic acid > 2249 > Price on request > 30 > 0 > 70259-86-8 > C4H2F8O3S > 282.11 > 97% > > 129-131/15mm Hg > > > $$$$ JME 2017-02-26 Thu Mar 02 21:10:39 GMT+300 2023 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 M END > 1,1,1,3,3,4,4,4-Octafluorobutan-2-ol > > 2281 > Price on request > 1310 > 0 > 127256-73-9 > C4H2F8O > 218.05 > 97% > > 58-60 > > 1,655(lit.) > 1,2776 $$$$ OpenBabel07111612402D 13 12 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > Octafluorobutan-2-one > Octafluoro-2-butanone; Perfluoro-2-butanone > 1490 > 100g - 1557 > 1030 > 0 > 337-20-2 > C4F8O > 216.03 > 97% > > 0-2 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:41:40 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > Octafluorobut-2-ene > Octafluoro-2-butene; Perfluoro-2-butene > 661 > 100g - 1135 > 840 > 50 > 360-89-4 > C4F8 > 200.03 > 99% > -129 > 1-2 > > 1,5297, t=0 > $$$$ OpenBabel11271913162D 20 19 0 0 0 0 0 0 0 0999 V2000 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 3 0 0 0 8 9 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 3 0 0 0 18 19 1 0 0 0 0 M END > Octafluorohexanediamiddioxime > 2,2,3,3,4,4,5,5-Octafluoro-N1,N6-dihydroxyhexanediamidine > 2181 > Price on request > 235 > 0 > 7170-05-0 > C6H6F8N4O2 > 318.12 > 97% > 222-224 > > > > $$$$ OpenBabel12062318192D 19 17 0 0 0 0 0 0 0 0999 V2000 -1.5231 -1.1647 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 M END > 2,2,3,3,4,4,5,5-Octafluorohexanediamidine hydrochloride > Perfluorohexanediimidamide hydrochloride > 2308 > Price on request > 90 > 0 > > C6H7ClF8N4 > 322.59 > 97% > 280-282(decomp.) > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:42:44 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 2.4249 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 3.2567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 0.0863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 0.0728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 3.2716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 3.2535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.0344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 5 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 12 16 1 0 0 0 0 M END > 2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diol > 1H,1H,6H,6H-Octafluorohexane-1,6-diol > 663 > 1kg - 4650 > 270 > 0 > 355-74-8 > C6H6F8O2 > 262.1 > 97% > 67-70 > 253-256 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:42:50 GMT+300 2017 18 19 0 0 0 0 0 0 0 0999 V2000 4.8497 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > Octafluoronaphthalene > Perfluoronaphthalene > 664 > 100g - 1200; 250g - 1800; 1kg - 2700 > 15 > 50 > 313-72-4 > C10F8 > 272.1 > 97% > 85-88 > 224-226 > > > $$$$ JME 2016-11-13 Fri Jun 09 10:08:36 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 1H,1H,5H-Octafluoropentan-1-ol > 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol; 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol > 864 > 1kg - 94 > 6960 > 0 > 355-80-6 > C5H4F8O > 232.07 > 99% > -65 > 140-141 > 75 > 1,667 > 1,318 $$$$ JME 2016-11-13 Fri Jun 09 10:21:21 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 M END > 5H-Octafluoropentanoyl chloride > 5H-Octafluorovaleroyl chloride > 868 > 100g - 635 > 1272 > 0 > 376-71-6 > C5HClF8O > 264.5 > 97% > > 90 > > 1,66 > $$$$ JME 2016-11-13 Thu Jun 08 10:46:00 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 M END > 1H,1H,5H-Octafluoropentyl acrylate > 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate; 1H,1H,5H-Perfluoro-1-pentyl acrylate > 665 > 500g - 575; 1kg - 675 > 1480 > 300 > 376-84-1 > C8H6F8O2 > 286.12 > 99% > > 122/140 mm Hg > 71 > 1,481 > 1,3431-1,3460 $$$$ JME 2016-11-13 Thu Jun 08 10:46:13 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 M END > 1H,1H,5H-Octafluoropentyl methacrylate > 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate > 666 > 1kg - 745 > 1325 > 0 > 355-93-1 > C9H8F8O2 > 300.15 > 97% > > 176-178 > 81 > 1,432 > 1,358 $$$$ OpenBabel07191608222D 24 24 0 0 0 0 0 0 0 0999 V2000 1.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > 1H,1H,5H-Octafluoropentyl p-toluenesulfonate > 1H,1H,5H-Octafluoropentyl 4-toluenesulfonate; 2,2,3,3,4,4,5,5-Octafluoropentyl 4-toluenesulfonate; 2,2,3,3,4,4,5,5-Octafluoropentyl tosylate > 1472 > 250g - 631 > 480 > 0 > 2264-00-8 > C12H10F8O3S > 386.26 > 97% > 14-15 > 142-143/3 mm Hg > > 1,512 > 1,4325-1,4335 $$$$ JME 2016-11-13 Thu Jun 08 10:47:09 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4248 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 M END > Octafluorotoluene > Perfluorotoluene; 1,2,3,4,5-Pentafluoro-6-(trifluoromethyl)benzene > 670 > 1kg - 519 > 7000 > 0 > 434-64-0 > C7F8 > 236.06 > 97% > > 104-105 > 20 > 1,66 > 1,3687 $$$$ OpenBabel07111612392D 17 16 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > Octafluoro-2-(trifluoromethyl)butan-2-ol > Perfluoro(1,1-dimethylpropan-1-ol) > 1752 > 100g - 1960 > 360 > 0 > 6188-98-3 > C5HF11O > 286.04 > 97% > > 66-68 > > > 1,266-1,268 $$$$ OpenBabel07111612392D 11 10 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > Pentachloro-1,1,2-trifluoropropane > 1,1,1,2,3-Pentachlorotrifluoropropane > 1754 > 100g - 456; 250g - 638 > 150 > 0 > 2354-05-4 > C3Cl5F3 > 270.29 > 97% > -14,8 > 150-153 > > 1,77 > 1,439 $$$$ JME 2016-11-13 Thu Jun 08 10:47:39 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 M END > 2',3',4',5',6'-Pentafluoroacetophenone > 1-(Pentafluorophenyl)ethan-1-one; 1-(Perfluorophenyl)ethan-1-one > 671 > 1kg - 1507 > 3560 > 0 > 652-29-9 > C8H3F5O > 210.1 > 97% > > 172-173 > 65 > 1,476 > 1,433-1,437 $$$$ OpenBabel07111612392D 13 12 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > Pentafluoroallyl fluorosulfate > 1,1,2,3,3-Pentafluoro-3-(fluorosulfonyl)oxyprop-1-ene > 1835 > 100g - 950 > 990 > 0 > 67641-28-5 > C3F6O3S > 230.09 > 97% > > 62-64 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:47:45 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 8 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluoroaniline > 2,3,4,5,6-Pentafluorobenzenamine; Pentafluoroaniline > 672 > 1kg - 1574 > 3400 > 0 > 771-60-8 > C6H2F5N > 183.08 > 97% > 35-36 > 156-157 > 73 > 1,744 > $$$$ JME 2016-11-13 Thu Jun 08 10:47:50 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 13 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluoroanisole > > 673 > 1kg - 835 > 1120 > 0 > 389-40-2 > C7H3F5O > 198.09 > 97% > > 138-139 > 32 > 1,496 > 1,4090-1,4105 $$$$ JME 2016-11-13 Thu Jun 08 10:47:55 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 M END > Pentafluorobenzaldehyde > > 674 > 1kg - 1290 > 1930 > 50 > 653-37-2 > C7HF5O > 196.08 > 97% > 20 > 168-170 > 77 > 1,588 > 1,4488-1,4520 $$$$ JME 2016-11-13 Thu Jun 08 10:47:59 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > Pentafluorobenzamide > > 675 > 500g - 414 > 40 > 0 > 652-31-3 > C7H2F5NO > 211.09 > 97% > 146-149 > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:48:06 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 M END > Pentafluorobenzene > > 676 > 1kg - 281 > 6920 > 1000 > 363-72-4 > C6HF5 > 168.07 > 98%min > -48 > 85-86 > 13 > 1,526 > 1,3910-1,3918 $$$$ OpenBabel07111612392D 15 15 0 0 0 0 0 0 0 0999 V2000 -1.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 M END > Pentafluorobenzenesulfonamide > Pentafluorophenylsulfonylamide > 1978 > 100g - 1274 > 100 > 0 > 778-36-9 > C6H2F5NO2S > 247.14 > 96% > 156-157 > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:48:36 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 2.4249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.4249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 3.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 M END > Pentafluorobenzenesulfonyl chloride > > 677 > 1kg - 1107 > 8800 > 150 > 832-53-1 > C6ClF5O2S > 266.58 > 97%min > > 108-110/14 mm Hg > 90 > 1,796 > 1,476-1,479 $$$$ JME 2016-11-13 Thu Jun 08 10:49:03 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > Pentafluorobenzoic acid > > 679 > 1kg - 120 > 2230 > 0 > 602-94-8 > C7HF5O2 > 212.08 > 97% > 102-103 > 220 > > > $$$$ OpenBabel03052417512D 17 17 0 0 0 0 0 0 0 0999 V2000 -2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzoic acid 1-methylethyl ester > Isopropyl pentafluorobenzoate > 2311 > Price on request > 810 > 0 > 41657-67-4 > C10H7F5O2 > 254.15 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:49:26 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 M END > Pentafluorobenzonitrile > > 680 > 1kg - 770 > 3340 > 0 > 773-82-0 > C7F5N > 193.08 > 97% > 2,4 > 161-162 > 29 > 1,56 > 1,4429 $$$$ JME 2016-11-13 Thu Jun 08 10:49:33 GMT+300 2017 19 20 0 0 0 0 0 0 0 0999 V2000 3.6372 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 15 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzophenone > (Perfluorophenyl)(phenyl)methanone; (Pentafluorobenzoyl)benzene; Pentafluorophenyl phenyl ketone > 681 > 100g - 835 > 70 > 0 > 1536-23-8 > C13H5F5O > 272.17 > 97% > 36-39 > 137/12 mm Hg > >110 > > $$$$ JME 2016-11-13 Thu Jun 08 10:49:49 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 3.6372 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 M END > Pentafluorobenzotrichloride > Pentafluoro(trichloromethyl)benzene > 682 > 1kg - 1580 > 150 > 0 > 778-34-7 > C7Cl3F5 > 285.43 > 97% > > 114-115/48 mm Hg > > 1,6 > $$$$ JME 2016-11-13 Thu Jun 08 10:49:08 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > Pentafluorobenzoyl chloride > > 683 > 1kg - 720 > 400 > 0 > 2251-50-5 > C7ClF5O > 230.52 > 97% > > 158-159 > none > 1,668 > 1,4536 $$$$ OpenBabel07111612392D 16 16 0 0 0 0 0 0 0 0999 V2000 3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl acetate > > 1996 > 1 kg - 1450 > 10 > 0 > 2002-93-9 > C9H5F5O2 > 240.13 > 97% > > 93/30-35 mm Hg > > > 1,4068, t=24 $$$$ JME 2016-11-13 Thu Jun 08 10:50:02 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl acrylate > > 684 > 500g - 780 > 170 > 0 > 153614-61-0 > C10H5F5O2 > 252.14 > 97% > > 100-101/15mm Hg > > 1,44 > $$$$ JME 2016-11-13 Thu Jun 08 10:50:09 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl alcohol > Pentafluorophenylmethanol > 685 > 1kg - 1080 > 690 > 0 > 440-60-8 > C7H3F5O > 198.09 > 97% > 30-32 > 184-185 > 87 > > $$$$ JME 2016-11-13 Thu Jun 08 10:50:15 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl bromide > (Bromomethyl)pentafluorobenzene > 686 > 1kg - 850 > 13050 > 200 > 1765-40-8 > C7H2BrF5 > 260.99 > 98%min > 19-20 > 174-175 > 83 > 1,728 > 1,470-1,472 $$$$ JME 2016-11-13 Thu Jun 08 10:50:18 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl chloride > (Chloromethyl)pentafluorobenzene > 687 > 1kg - 756 > 3870 > 300 > 653-35-0 > C7H2ClF5 > 216.54 > 98%min > > 162-163 > > 1,59 > 1,443 $$$$ JME 2016-11-13 Wed Jun 21 11:32:25 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 0.7652 0.0483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride > > 1341 > 100g - 1018; 500g - 1996 > 1250 > 0 > 57981-02-9 > C7H5ClF5NO > 249.57 > 97% > 214-218 > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:50:23 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl methacrylate > > 688 > 500g - 1130 > 300 > 100 > 114859-23-3 > C11H7F5O2 > 266.17 > 97% > > 110-113/10 mm Hg > > 1,393 > 1,445-1,447 $$$$ OpenBabel07111612392D 23 24 0 0 0 0 0 0 0 0999 V2000 1.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl p-toluenesulfonate > > 1901 > 100g - 734 > 320 > 0 > 32974-36-8 > C14H9F5O3S > 352.28 > 97% > 78 > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:50:28 GMT+300 2017 17 18 0 0 0 0 0 0 0 0999 V2000 2.4248 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobiphenyl > > 689 > 100g - 742 > 90 > 0 > 784-14-5 > C12H5F5 > 244.16 > 97% > 110-114 > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:51:04 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 M END > 3,3,4,4,4-Pentafluorobutan-1-ol > > 690 > 100g - 1157 > 360 > 0 > 54949-74-5 > C4H5F5O > 164.08 > 97% > > 107-110 > > 1,41 > 1,313-1,316 $$$$ JME 2017-02-26 Thu Dec 03 14:08:59 GMT+300 2020 10 9 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > 3,3,4,4,4-Pentafluorobutylamine > 1H,1H,2H,2H-Perfluorobutylamine > 2215 > Price on request > 40 > 0 > 139978-28-2 > C4H6F5N > 163.09 > 99% > > 80 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:53:31 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 M END > Pentafluoroethane > > 695 > 500g - 145; 1kg - 218 > 31250 > 0 > 354-33-6 > C2HF5 > 120.02 > 99% > -103 > -49 > none > > $$$$ Ketcher 09101623372D 1 1.00000 0.00000 0 17 17 0 1 0 999 V2000 1.2388 -1.8027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 -3.2102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -2.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.1565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -0.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -0.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 1.1294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 1.6741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 1.6107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 0.9814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -1.4826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -0.7036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 7 1 0 0 0 2 17 1 0 0 0 3 4 1 0 0 0 3 5 1 0 0 0 3 6 1 0 0 0 7 11 1 0 0 0 7 8 1 0 0 0 7 16 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 14 1 0 0 0 9 15 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 10 13 1 0 0 0 M END > 2-Pentafluoroethyl-4,5-dichloro-2,4,5-trifluoro-1,3-dioxolane > > 1898 > 100g - 1764 > 1010 > 0 > 124699-32-7 > C5Cl2F8O2 > 314.95 > 94% > > 80-81 > > > $$$$ Ketcher 09101623412D 1 1.00000 0.00000 0 12 12 0 0 0 999 V2000 -0.0421 -2.7162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8479 -1.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -1.0293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -0.6226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -2.4261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 -0.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 -1.8262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 7 1 0 0 0 2 12 1 0 0 0 3 4 1 0 0 0 3 5 1 0 0 0 3 6 1 0 0 0 7 11 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 M END > 2-Pentafluoroethyl-1,3-dioxolane > > 1915 > 100g - 1350 > 1420 > 0 > 150624-30-9 > C5H5F5O2 > 192.08 > 97% > > 106 > > > 1,3254 $$$$ OpenBabel01251707222D 16 16 0 0 0 0 0 0 0 0999 V2000 -0.6052 2.0020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 0.3290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 1.2949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -0.3781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 1.2016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.3064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5812 2.1382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.0020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 2-(Pentafluoroethyl)-2-(trifluoromethyl)-1,3-dioxolane > > 2043 > Price on request > 250 > 0 > 122814-62-4 > C6H4F8O2 > 260.08 > 98% > > 120-128 > > > $$$$ OpenBabel04022117352D 13 12 0 0 0 0 0 0 0 0999 V2000 1.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Pentafluoroethyl trifluorovinyl ether > 1,1,1,2,2-Pentafluoro-2-(1,2,2-trifluoroethenoxy)ethane > 2223 > Price on request > 350 > 0 > 10493-43-3 > C4F8O > 216.03 > 97% > > 7-8 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:54:07 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 M END > 5,5,6,6,6-Pentafluorohexane-2,4-dione > > 696 > 1kg - 936 > 400 > 0 > 356-40-1 > C6H5F5O2 > 204.1 > 97% > > 131-133 > > > 1,3698-1,3719 $$$$ JME 2016-11-13 Thu Jun 08 10:55:03 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 M END > Pentafluoronitrobenzene > > 698 > 1kg - 1870 > 3190 > 0 > 880-78-4 > C6F5NO2 > 213.06 > 97% > > 158-161 > 90 > 1,656 > 1,446-1,449 $$$$ JME 2017-02-26 Tue Jul 11 11:04:39 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 1.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 1 13 1 0 0 0 0 8 14 1 0 0 0 0 M END > 7,7,8,8,8-Pentafluorooctan-1-ol > 6-(Perfluoroethyl)hexanol; 6-(Pentafluoroethyl)hexan-1-ol > 1433 > 100g - 1383 > 40 > 0 > 161981-34-6 > C8H13F5O > 220.18 > 96% > > 85/10 mm Hg > > 1,208 > 1,371 $$$$ JME 2017-02-26 Mon Dec 02 11:01:58 GMT+300 2019 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 4,4,5,5,5-Pentafluoropentan-1-thiol > > 2185 > Price on request > 6950 > 0 > 148757-88-4 > C5H7F5S > 194.17 > 99,9% > > 112-114 > > > $$$$ OpenBabel12302108472D 11 10 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 4,4,5,5,5-Pentafluoropentan-2-ol > > 2245 > Price on request > 28570 > 0 > 756-99-0 > C5H7F5O > 178.1 > 99% > > 108-110 > > > $$$$ OpenBabel07111612392D 11 10 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 3 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 4,4,5,5,5-Pentafluoropent-2-en-1-ol > > 1851 > 100g - 1054 > 50 > 0 > 148757-93-1 > C5H5F5O > 176.09 > 94% > > 133-134 > > > 1,3439, t=25 $$$$ JME 2016-11-13 Thu Jun 08 10:55:31 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Pentafluorophenol > > 700 > 1kg - 540 > 2800 > 10000 > 771-61-9 > C6HF5O > 184.07 > 99%min > 34-36 > 142-143 > 72 > 1,757 > 1,427 $$$$ OpenBabel07111612382D 15 15 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > 2-(Pentafluorophenoxy)ethanol > > 2040 > 500g - 1420 > 40 > 0 > 2192-55-4 > C8H5F5O2 > 228.12 > 97% > > 109-111/15 mm Hg > > 1,549 > 1,439-1,442 $$$$ OpenBabel12261907492D 15 15 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 M END > Pentafluorophenylacetamide > > 2187 > Price on request > 120 > 0 > 653-20-3 > C8H4F5NO > 225.12 > 97% > 181-184 > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:58:04 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 7.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 M END > Pentafluorophenylacetic acid > > 704 > 100g - 980; 250g - 1470 > 480 > 0 > 653-21-4 > C8H3F5O2 > 226.1 > 97% > 108-110 > > > > $$$$ JME 2016-11-13 Thu Jun 08 10:58:26 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4161 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 5.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 4.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 2.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 5.5847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 6.9796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 14 3 0 0 0 0 M END > Pentafluorophenylacetonitrile > > 705 > 100g - 570; 250g - 968; 500g -1355 > 940 > 0 > 653-30-5 > C8H2F5N > 207.1 > 97% > > 107-108/17 mm Hg > >110 > 1,61 > 1,439 $$$$ OpenBabel07111612402D 16 16 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > Pentafluorophenyl acrylate > > 1656 > 500g - 1307 > 1090 > 0 > 71195-85-2 > C9H3F5O2 > 238.11 > 97% > > 145-149 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:58:55 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2-(Pentafluorophenyl)ethanol > > 708 > 100g - 773 > 30 > 0 > 653-31-6 > C8H5F5O > 212.12 > 97% > > 96-98/12 mm Hg > > 1,525 > 1,4430-1,4470 $$$$ JME 2016-11-13 Wed Jun 14 12:15:47 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 M END > Pentafluorophenyl methacrylate > > 1302 > 1kg - 1220 > 20 > 0 > 13642-97-2 > C10H5F5O2 > 252.14 > 97% > > 96-97/25mm Hg > > 1,45 > 1,4763 $$$$ JME 2016-11-13 Wed Jun 14 11:40:38 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 2.4249 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 1 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > Pentafluorophenyl trifluoroacetate > > 1265 > 250g – 785; 500g -1100 > 390 > 0 > 14533-84-7 > C8F8O2 > 280.07 > 98%min > > 122-123 > 52 > 1,63 > 1,367-1,369 $$$$ JME 2016-11-13 Thu Jun 08 11:00:48 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.4000 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 M END > Trimethyl(pentafluorophenyl)silane > (Pentafluorophenyl)timethylsilane > 713 > 1kg - 860 > 1570 > 300 > 1206-46-8 > C9H9F5Si > 240.25 > 98% > -50,2 > 170-172 > 54 > 1,261 > 1,433 $$$$ JME 2016-11-13 Thu Jun 08 11:06:27 GMT+300 2017 10 8 0 0 0 0 0 0 0 0999 V2000 0.0000 1.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9738 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > Pentafluoropropanal hydrate > 2,2,3,3,3-Pentafluoropropane-1,1-diol; Pentafluoropropionaldehyde hydrate > 721 > 250g - 1264 > 110 > 0 > 422-63-9 > C3H3F5O2 > 166.05 > 97% > 53-54 > 93-94 > > > 1,322 $$$$ JME 2016-11-13 Thu Jun 08 11:00:59 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Pentafluoropropionamide > > 714 > 250g - 764 > 530 > 300 > 354-76-7 > C3H2F5NO > 163.05 > 97% > 95 > > > > $$$$ JME 2016-11-13 Wed Jun 14 12:36:20 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Pentafluoropropanamidine > 2,2,3,3,3-Pentafluoropropanimidamide; Perfluoropropylamidine; Pentafluoropropionamidine > 1316 > 100g - 941 > 80 > 0 > 422-62-8 > C3H3F5N2 > 162.06 > 97% > 49-50 > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:03:41 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropan-1-ol > > 717 > 1kg - 550 > 4940 > 500 > 422-05-9 > C3H3F5O > 150.05 > 97%min > > 80-81 > none > 1,505 > 1,2900-1,2908 $$$$ OpenBabel07111612392D 9 8 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 M END > 1,1,1,3,3-Pentafluoropropan-2-ol > > 1955 > 100g - 1153 > 920 > 0 > 1814-89-7 > C3H3F5O > 150.05 > 97% > > 81 > > > 1,301-1,304 $$$$ JME 2016-11-13 Thu Jun 08 11:07:11 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > Pentafluoropropionaldehyde methyl hemiacetal > 1-Methoxy-1H-perfluoropropan-1-ol; 2,2,3,3,3-Pentafluoro-1-methoxypropan-1-ol > 722 > 100g - 690; 250g - 965 > 280 > 0 > 59872-84-3 > C4H5F5O2 > 180.07 > 97% > > 80-81 > 41,1 > 1,427 > 1,313 $$$$ JME 2016-11-13 Thu Jun 08 11:02:42 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 8.4871 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 0.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 0.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.3334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.6334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 0.0392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 M END > Pentafluoropropionic anhydride > > 716 > 1kg - 595 > 160 > 500 > 356-42-3 > C6F10O3 > 310.05 > 99% > > 73-74 > none > 1,571 > 1,273-1,275 $$$$ JME 2016-11-13 Thu Jun 08 11:08:08 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Pentafluoropropionyl bromide > > 724 > 100g – 587; 250g - 880 > 1054 > 0 > 64609-91-2 > C3BrF5O > 226.93 > 97% > > 27 > > 1,72 > $$$$ JME 2016-11-13 Thu Jun 08 11:08:23 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Pentafluoropropionyl chloride > > 725 > 100g – 526; 250g - 736 > 880 > 250 > 422-59-3 > C3ClF5O > 182.48 > 97% > > 7-9 > none > 1,65 > $$$$ JME 2016-11-13 Thu Jun 08 11:09:45 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.2157 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 3.3789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 3.3588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 1 10 1 0 0 0 0 1 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 M END > N-(Pentafluoropropionyl)imidazole > > 726 > 250g - 885 > 200 > 0 > 71735-32-5 > C6H3F5N2O > 214.09 > 97% > > 46-47/15 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 11:11:25 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropyl acrylate > 1H,1H-Pentafluoropropyl acrylate > 728 > 500g - 797; 1kg - 1036 > 6920 > 0 > 356-86-5 > C6H5F5O2 > 204.1 > 97% > > 49-50/100 mm Hg > 22 > 1,32 > 1,336 $$$$ JME 2016-11-13 Thu Jun 08 11:12:51 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropylamine > > 732 > 100g - 662 > 70 > 0 > 422-03-7 > C3H4F5N > 149.06 > 97% > > 49-50 > > 1,4 > 1,297 $$$$ JME 2016-11-13 Thu Jun 08 11:12:06 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate > > 730 > Price on request > 100 > 0 > 96250-35-0 > C6H4F6O2 > 222.09 > 99% > > 37/30 mm Hg > > > $$$$ OpenBabel07111612402D 15 14 0 0 0 0 0 0 0 0999 V2000 2.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropyl 1,1,2,2-tetrafluoroethyl ether > > 1562 > 100g - 735 > 200 > 0 > 50807-74-4 > C5H3F9O > 250.06 > 97% > > 67-69 > > 1,567 > 1,270-1,283 $$$$ OpenBabel07111612392D 16 15 0 0 0 0 0 0 0 0999 V2000 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropyl trifluoromethanesulfonate > > 1760 > 100g - 1318 > 510 > 0 > 6401-00-9 > C4H2F8O3S > 282.1 > 97% > > 102-105 > 27,4 > > 1,3012 $$$$ JME 2016-11-13 Thu Jun 08 11:12:56 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorostyrene > > 733 > 1kg - 1357 > 7935 > 50 > 653-34-9 > C8H3F5 > 194.1 > 98%min > > 140-141 > 34 > 1,406 > 1,4414-1,4460 $$$$ JME 2016-11-13 Thu Jun 08 11:14:10 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Pentafluorothiophenol > > 735 > 1kg - 1242 > 5980 > 350 > 771-62-0 > C6HF5S > 200.13 > 97%min > -24 > 143-144 > 51 > 1,572 > 1,463-1,466 $$$$ OpenBabel07191608222D 16 16 0 0 1 0 0 0 0 0999 V2000 0.8436 0.9877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 0.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 0.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -0.7431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 -1.6942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.4049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.4049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 0.4189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.9559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -0.9300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > 2,4,4,5,5-Pentafluoro-2-trifluoromethyl-3-oxathiolane-1,1-dioxide > 2,4,4,5,5-pentafluoro-2-(trifluoromethyl)-1,3-oxathiolane 3,3-dioxide > 1958 > 100g -1740 > 1500 > 0 > 26954-17-6 > C4F8O3S > 280.09 > 97% > > > > > $$$$ OpenBabel11271707272D 24 23 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 3 4 3 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > Perfluooctanonitrile > 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanenitrile > 2076 > 100g - 1240 > 350 > 0 > 647-12-1 > C8F15N > 395.07 > 94% > > 103-104 > > > $$$$ JME 2017-02-26 Wed Jul 10 10:05:07 GMT+300 2019 26 25 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.4250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 3.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.7250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 M END > Perfluoro-4-methyl-3,6-dioxaoct-7-enesulfonyl fluoride > > 2162 > 500g - 1885; 1kg - 2450 > 520 > 0 > 16090-14-5 > C7F14O4S > 446.12 > 97% > > 132-134 > > 1,7 > 1,3025 $$$$ OpenBabel12261907482D 13 12 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > N-(Perfluoroacetimidoyl)perfluoroacetamidine > > 1533 > 250g - 1570 > 170 > 0 > 675-05-8 > C4H3F6N3 > 207.08 > 97% > > 37-38/23 mm Hg > > > $$$$ JME 2017-02-26 Thu Oct 10 10:47:24 GMT+300 2019 17 17 0 0 0 0 0 0 0 0999 V2000 1.2125 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.9999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 M END > Perfluoroacetophenone > Octafluoroacetophenone > 737 > 100g - 1016 > 680 > 0 > 652-22-2 > C8F8O > 264.07 > 97% > > 130-132 > 58 > 1,47 > 1,3924 $$$$ Ketcher 09111613252D 1 1.00000 0.00000 0 43 42 0 0 0 999 V2000 1.2879 0.1927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5572 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4224 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8833 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7485 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6138 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2094 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0748 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3648 3.3630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 4.2283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 4.7279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 4.2283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 3.3630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 2.3639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 1.4987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 1.8643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 0.9997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1532 0.2882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 -0.3990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -0.6917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1724 1.2297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -0.2113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 36 1 0 0 0 3 4 1 0 0 0 3 34 1 0 0 0 3 35 1 0 0 0 4 5 1 0 0 0 4 32 1 0 0 0 4 33 1 0 0 0 5 6 1 0 0 0 5 30 1 0 0 0 5 31 1 0 0 0 6 7 1 0 0 0 6 28 1 0 0 0 6 29 1 0 0 0 7 8 1 0 0 0 7 26 1 0 0 0 7 27 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 2 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 37 40 1 0 0 0 37 41 1 0 0 0 38 42 1 0 0 0 38 43 1 0 0 0 M END > Perfluoro[C8-14]alkyloctadecane > > 1974 > 250g - 1495 > 395 > 0 > > > > 82% > > > > > $$$$ Ketcher 09101623322D 1 1.00000 0.00000 0 39 38 0 0 0 999 V2000 1.3629 0.3652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 4.4539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 2.5922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 4.4539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 3.9551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 3.0911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 2.0933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 1.2293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 0.7304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 2.7259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 2.2270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 4.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 4.9145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4721 2.4925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 2.5922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 5.0089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 4.5455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 5.8649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 6.1555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 5.6583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 19 1 0 0 0 2 27 1 0 0 0 3 4 1 0 0 0 3 17 1 0 0 0 3 18 1 0 0 0 4 5 1 0 0 0 4 15 1 0 0 0 4 16 1 0 0 0 5 6 1 0 0 0 5 13 1 0 0 0 5 14 1 0 0 0 6 7 1 0 0 0 6 11 1 0 0 0 6 12 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 8 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 8 31 1 0 0 0 8 32 1 0 0 0 28 33 1 0 0 0 28 34 1 0 0 0 29 35 1 0 0 0 29 36 1 0 0 0 30 37 1 0 0 0 30 38 1 0 0 0 30 39 1 0 0 0 M END > Perfluoro[C8-C12]alkyloctane > > 1892 > 100g - 850 > 116 > 0 > > > > 82% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:14:48 GMT+300 2017 19 19 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.7124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END > Perfluoro(allylbenzene) > 3-(Pentafluorophenyl)pentafluoroprop-1-ene > 738 > 1kg - 1180 > 32675 > 0 > 67899-41-6 > C9F10 > 298.08 > 97% > -38 > 136-138 > > 1,708 > 1,3841, t=22,5 $$$$ OpenBabel07101906252D 21 20 0 0 0 0 0 0 0 0999 V2000 1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END > Perfluoro-1,3-bis(vinyloxy)propane > 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluorovinyloxy)propane; 1,3-Bis(trifluoroethenyloxy)hexafluoropropane > 2168 > Price on request > 4010 > 0 > 13846-22-5 > C7F12O2 > 344.05 > 98% > > 91 > > > 1,287-1,290 $$$$ Ketcher 09111613142D 1 1.00000 0.00000 0 30 30 0 0 0 999 V2000 1.0864 0.4500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.8365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.8365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 0.3535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -0.4829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -1.4488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -2.2853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 -2.7683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.2919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -1.4489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -3.7560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.6463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 -3.5195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -2.0607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.7423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 -0.7806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 -0.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 0.4251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 0.0647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 7 1 0 0 0 2 3 1 0 0 0 2 18 1 0 0 0 3 4 1 0 0 0 3 16 1 0 0 0 3 17 1 0 0 0 4 5 1 0 0 0 4 14 1 0 0 0 4 15 1 0 0 0 5 6 1 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 6 7 1 0 0 0 6 10 1 0 0 0 6 11 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 18 19 1 0 0 0 18 29 1 0 0 0 18 30 1 0 0 0 19 20 1 0 0 0 19 27 1 0 0 0 19 28 1 0 0 0 20 21 1 0 0 0 20 25 1 0 0 0 20 26 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 M END > Perfluoro(butylcyclohexane) > > 1972 > 1kg - 720 > 26120 > 0 > 374-60-7 > C10F20 > 500.08 > 97% > > 145-147 > none > 1,899, t=25 > 1,298, t=25 $$$$ JME 2016-11-13 Thu Jun 08 11:22:54 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 3.4647 0.9946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 4.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 1.6575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 2.8732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 4.2770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 5.4927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 6.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 6.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.4927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.6575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 0.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END > Perfluorocyclohexanecarbonyl chloride > > 758 > 100g - 850 > 2000 > 0 > 58816-79-8 > C7ClF11O > 344.51 > 90% min > > 107 > > 1,4 > $$$$ JME 2016-11-13 Thu Jun 08 11:22:42 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 3.4647 0.9945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 4.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 1.6575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 2.8732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 4.2770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 5.4927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 6.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 6.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 5.4927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 1.6575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END > Perfluorocyclohexanecarbonyl fluoride (tech) > > 756 > 100g - 425 > 37870 > 0 > 6588-63-2 > C7F12O > 328.06 > 80% > > 80-82 > none > 1,6 > $$$$ JME 2016-11-13 Thu Jun 08 11:23:11 GMT+300 2017 22 22 0 0 0 0 0 0 0 0999 V2000 1.8495 5.3453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 4.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.5783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 0.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 0.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 1.9997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 3.4635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 4.5068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 5.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 6.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 6.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 8.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > 4-(Perfluorocyclohexyl)butan-1-ol > 4-(Undecafluorocyclohexyl)butan-1-ol > 761 > 25g - 790; 50g - 1106 > 60 > 0 > 883546-00-7 > C10H9F11O > 354.16 > 95% > > 93/5 mm Hg > > 1,7 > $$$$ JME 2016-11-13 Thu Jun 08 11:23:37 GMT+300 2017 28 29 0 0 0 0 0 0 0 0999 V2000 3.8967 0.6672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 0.7026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 1.9196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 3.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 4.5417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 4.7300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 4.5417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 0.7026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > cis/trans-Perfluorodecalin > Octadecafluorodecahydronaphthalene > 763 > 1kg - 550 > 10780 > 200 > 306-94-5 > C10F18 > 462.08 > 99% > 2-4 > 141-142 > none > 1,906 > 1,314-1,316 $$$$ JME 2016-11-13 Thu Jun 08 11:23:53 GMT+300 2017 28 29 0 0 1 0 0 0 0 0999 V2000 4.5175 5.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 4.7652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 5.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 5.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 4.5755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 0.7078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 0.5181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 0.7078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 1.9338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 3.3495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 4.5755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 4.9885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 1 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 6 1 0 0 0 0 11 12 1 6 0 0 0 M END > trans-Perfluorodecalin > > 765 > 250g - 687 > 7570 > 0 > 60433-12-7 > C10F18 > 462.08 > 99% min > 21-23 > 140-142 > none > 1,92 > 1,313 $$$$ OpenBabel07191608222D 27 26 0 0 0 0 0 0 0 0999 V2000 -1.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 26 27 1 0 0 0 0 M END > 1H,1H,1H,2H,2H-Perfluorodecane > (Perfluoro-n-octyl)ethane > 1640 > 100g - 1082 > 760 > 0 > 77117-48-7 > C10H5F17 > 448.12 > 99% > > 160-164 > 58 > 1,654 > 1,3 $$$$ JME 2016-11-13 Thu Jun 08 11:30:44 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 11.1993 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 5.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 6.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.6378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 7.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 1 28 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecan-1-ol > 1H,1H,2H,2H-Perfluoro-1-decanol; 2-(Perfluorooctyl)ethanol; 1H,1H,2H,2H-Heptadecafluoro-1-decanol > 768 > 1kg - 750 > 680 > 0 > 678-39-7 > C10H5F17O > 464.12 > 97% > 43-47 > 115/20 mm Hg > none > 1,7 > 1,3089, t=50 $$$$ JME 2016-11-13 Thu Jun 08 11:31:39 GMT+300 2017 27 26 0 0 0 0 0 0 0 0999 V2000 11.1993 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 5.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 6.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.6378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END > 1H,1H,2H-Perfluorodec-1-ene > 1H,1H,2H-Perfluoro-1-decene; 1H,1H,2H-Heptadecafluoro-1-decene; (Perfluorooctyl)ethylene; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decene > 769 > 250g - 864 > 2500 > 0 > 21652-58-4 > C10H3F17 > 446.11 > 97% > > 146-150 > > 1,68 > 1,3 $$$$ JME 2017-02-26 Fri Jul 31 11:46:41 GMT+300 2020 31 30 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8244 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecyl acetate > > 2202 > Price on request > 200 > 0 > 37858-04-1 > C12H7F17O2 > 506.16 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:33:00 GMT+300 2017 32 31 0 0 0 0 0 0 0 0999 V2000 11.1994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 5.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 6.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.6378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 7.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2994 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 8.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3994 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 1 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecyl acrylate > 1H,1H,2H,2H-Heptadecafluorodecyl acrylate; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl acrylate; 2-(Perfluorooctyl)ethyl acrylate > 771 > 1kg - 705 > 900 > 0 > 27905-45-9 > C13H7F17O2 > 518.17 > 97% > > 89-91/4 mm Hg > > 1,637 > 1,335-1,338 $$$$ JME 2016-11-13 Thu Jun 08 11:33:50 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 11.1994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 5.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 6.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.6378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 7.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 1 28 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecylamine > 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-amine > 773 > 100g - 1170 > 50 > 0 > 30670-30-5 > C10H6F17N > 463.14 > 97% > 15-20 > 92-94/20 mm Hg > > 1,4 > $$$$ JME 2016-11-13 Thu Jun 08 11:33:24 GMT+300 2017 33 32 0 0 0 0 0 0 0 0999 V2000 11.1994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 5.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 6.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.6378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 7.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2994 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 8.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3994 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2994 5.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 1 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecyl methacrylate > 1H,1H,2H,2H-Heptadecafluorodecyl methacrylate; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Heptadecafluorodecyl methacrylate; 2-(Perfluorooctyl)ethyl methacrylate > 772 > 1kg - 1034 > 130 > 0 > 1996-88-9 > C14H9F17O2 > 532.2 > 97% > > 118-122/4 mm Hg > 110 > 1,596 > 1,343 $$$$ JME 2017-02-26 Wed Jun 28 11:43:14 GMT+300 2017 31 30 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 3.3127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 3.3127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3366 1.4005 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.0365 2.6131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 0.7007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6367 0.1880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 6 22 1 0 0 0 0 8 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 1 26 1 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecyltrichlorosilane > Trichloro-1H,1H,2H,2H-perfluorodecylsilane; Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane > 2068 > Price on request > 80 > 0 > 78560-44-8 > C10H4Cl3F17Si > 581.56 > 98% > > 224 > >200 > 1,54 > 1,349 $$$$ OpenBabel07191608222D 37 36 0 0 0 0 0 0 0 0999 V2000 1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 5.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 5.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 4.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecyltriethoxysilane > Triethoxy(1H,1H,2H,2H-perfluorodecyl)silane > 1900 > 100g-649; 250g-908 > 760 > 0 > 101947-16-4 > C16H19F17O3Si > 610.38 > 94% > > 103-104/3 mm Hg > > 1,407 > 1,342 $$$$ Ketcher 09101600232D 1 1.00000 0.00000 0 30 30 0 1 0 999 V2000 0.1538 1.1682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 0.8381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -0.9677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -1.8058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -2.2897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -3.6117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -3.1278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -2.6439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.2897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -1.3220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -0.9677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.8381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 1.8591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 3.0532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 2.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 1.3923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 2.2686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 7 1 0 0 0 2 3 1 0 0 0 2 24 1 0 0 0 3 4 1 0 0 0 3 22 1 0 0 0 3 23 1 0 0 0 4 5 1 0 0 0 4 14 1 0 0 0 4 21 1 0 0 0 5 6 1 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 6 7 1 0 0 0 6 10 1 0 0 0 6 11 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 14 15 1 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 24 25 1 0 0 0 24 29 1 0 0 0 24 30 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 25 28 1 0 0 0 M END > Perfluoro(1,3-diethylcyclohexane) > > 1762 > 500g - 552 > 1840 > 0 > 335-23-9 > C10F20 > 500.08 > 97% > > > > > 1,308-1,311 $$$$ OpenBabel07111612392D 19 18 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > Perfluoro(diethylmethylamine) > Perfluormo(N,N-diethylmethylaine), Perfluoro(methyldiethylamine) > 1891 > 100g - 650 > 3240 > 0 > 758-48-5 > C5F13N > 321.04 > 98% > > 45-47 > > 1,79, t=25 > 1,253, t=25 $$$$ OpenBabel07101906252D 29 28 0 0 1 0 0 0 0 0999 V2000 1.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7679 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END > Perfluoro-2,8-dimethyl-3,7-dioxanonane-1,9-dioyl difluoride > 2,2'-[(1,1,2,2,3,3-Hexafluoro-1,3-propanediyl)bis(oxy)]bis(2,3,3,3-tetrafluoropropanoyl fluoride) > 2167 > Price on request > 2200 > 0 > 13140-21-1 > C9F16O4 > 476.07 > 84-90% > > 118 > > > $$$$ JME 2017-02-26 Fri Jun 15 11:52:10 GMT+300 2018 30 29 0 0 0 0 0 0 0 0999 V2000 1.2125 3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 3.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 1.2310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 1.2048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 4.3426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 4.3418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 4.3707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 4.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 4.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 5.5538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 5.5598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 1.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 1.1847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 1.1592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 0.0041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 1.2104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 4.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 9 27 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 M END > Perfluoro(2,5-dimethyl-3,6-dioxanonanoic)acid > 2,4,4,5,7,7,8,8,9,9,9-undecafluoro-2,5-bis(trifluoromethyl)-3,6-dioxanonanoic acid > 1171 > 100g - 632; 250g - 845 > 320 > 0 > 13252-14-7 > C9HF17O4 > 496.08 > 97% > > 185-186 > > > $$$$ JME 2017-02-26 Thu Dec 12 15:27:48 GMT+300 2019 29 28 0 0 0 0 0 0 0 0999 V2000 0.0000 2.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 3.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 1.2310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 1.2048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 4.3426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 4.3418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 4.3707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 4.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 4.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 5.5538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 5.5598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 1.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 1.1847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 1.1592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 0.0041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 1.2104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 M END > 1H,1H-Perfluoro(2,5-dimethyl-3,6-dioxanonan-1-ol) > 1H,1H-2,5-Bis(trifluoromethyl)-3,6-dioxaperfluorononan-1-ol > 1172 > 100g - 850 > 1210 > 0 > 14548-74-4 > C9H3F17O3 > 482.09 > 97% > > 155-156 > > 1,6926 > 1,292-1,295 $$$$ JME 2017-02-26 Fri Jan 11 11:57:26 GMT+300 2019 33 32 0 0 0 0 0 0 0 0999 V2000 1.2125 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 3.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 1.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 1.1990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 4.3367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 4.3359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 4.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 4.3445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 5.5479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 5.5539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 1.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 1.1789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 1.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 1.2906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 0.0527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 4.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 9 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 30 33 2 0 0 0 0 M END > 1H,1H-Perfluoro(2,5-dimethyl-3,6-dioxanonanoyl) acrylate > 2,4,4,5,7,7,8,8,9,9,9-undecafluoro-2,5-bis(trifluoromethyl)-3,6-dioxanonanyl propen-1-oate > 1227 > 100g - 1735 > 50 > 0 > 17559-01-2 > C12H5F17O4 > 536.14 > 97% > > 80/12 mm Hg > > 1,44 > 1,3120-1,3150 $$$$ JME 2016-11-13 Thu Jun 08 11:38:38 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 2.4249 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.4133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 4.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.2068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 1.2208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 1.1963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 0.0800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 1.1704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 4.4781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 5.6246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 5.6682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 4.4441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 4.4268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 1.1953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.6009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.5009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 4.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 2 0 0 0 0 M END > Perfluoro(2,5-dimethyl-3,6-dioxanonanoyl) fluoride > HFPO trimer; Hexafluoropropene oxide trimer; 2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoyl fluoride > 776 > 1kg - 945 > 200 > 0 > 2641-34-1 > C9F18O3 > 498.07 > 97% > > 118-119 > none > 1,8 > $$$$ JME 2016-11-13 Thu Jun 08 11:39:44 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 3.1116 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 2.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 4.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 5.5022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 4.9328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 3.5405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 5.5022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 4.9328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 M END > Perfluoro(2,2-dimethyl-1,3-dioxole) > 4,5-Difluoro-2,2-bis(trifluoromethyl)-1,3-dioxole > 777 > 1kg - 4100 > 210 > 100 > 37697-64-6 > C5F8O2 > 244.04 > 99% > > 32-35 > > 1,67 > 1,270-1,273 $$$$ JME 2017-02-26 Mon Apr 03 23:26:14 GMT+300 2023 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 M END > Perfluoro-3,4-dimethylpentan-3-ol > > 2284 > Price on request > 70 > 0 > > C7HF15O > 386.06 > 97% > > 108-110 > > > 1,2897 $$$$ JME 2017-02-26 Wed Sep 04 11:34:56 GMT+300 2019 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 M END > 7H-Perfluoro-2,6-dioxaoctane > Perfluoro-4-oxaamyl 1,3,3,3-tetrafluoroethyl ether; 1,1,2,2,3,3-Hexafluoro-1-(1,2,2,2-tetrafluoroethoxy)-3-(trifluoromethoxy)propane > 2178 > Price on request > 550 > 0 > 67784-32-1 > C6HF13O2 > 352.05 > 97% > > 64 > > > $$$$ OpenBabel07111612402D 38 37 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 -1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > Perfluorododecane > > 1477 > 100g - 655; 1kg - 1915 > 7070 > 0 > 307-59-5 > C12F26 > 638.09 > 97% > 75 > 178 > > 1,67 > $$$$ JME 2016-11-13 Wed Jun 07 10:00:58 GMT+300 2017 31 30 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 3.3706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 3.3456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 0.1446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.0726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 0.0873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 0.0975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 0.0640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 0.1219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 3.3786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 3.3911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 3.3815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 3.3958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2437 3.3899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 3.3585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 14 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 M END > 1H,1H,1H,3H,3H-Perfluorododecane-2,4-dione > (Perfluorononanoyl)acetone; 1-Methyl-2H,2H-perfluoroundecane-1,3-dione; 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluorododecane-2,4-dione > 414 > 100g - 1236 > 60 > 0 > 203201-14-3 > C12H5F17O2 > 504.14 > 97% > > 62/3 mm Hg > > > 1,3471 $$$$ OpenBabel12261907252D 18 17 0 0 0 0 0 0 0 0999 V2000 1.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 M END > Perfluoro-2-ethoxyethanesulfonyl fluoride > > 780 > Price on request > 4010 > 0 > 67990-78-7 > C4F10O3S > 318.09 > 97% > > 64-65 > > 1.538 > $$$$ JME 2016-11-13 Tue Jun 13 15:52:32 GMT+300 2017 22 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 0.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 17 21 2 0 0 0 0 M END > Perfluoroheptanal hydrate > 1H-Perfluoroheptane-1,1-diol > 1215 > 100g - 743; 250g - 1040 > 25 > 0 > 64739-16-8 > C7H3F13O2 > 366.08 > 97% > 77-78 > > > > $$$$ JME 2016-11-13 Tue Jun 13 11:06:05 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 0.1635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 0.1650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 3.3132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 3.3609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 18 22 2 0 0 0 0 M END > Perfluoroheptanamide > Tridecafluoroheptanamide > 1026 > 250g - 1064 > 170 > 0 > 2358-22-7 > C7H2F13NO > 363.08 > 97% > 132-135 > > > > $$$$ JME 2017-02-26 Thu Nov 16 14:19:59 GMT+300 2023 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 1.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 7 20 3 0 0 0 0 1 21 1 0 0 0 0 M END > Perfluoroheptanenitrile > Tridecafluoroheptanenitrile > 784 > 100g - 884 > 750 > 0 > 62038-08-8 > C7F13N > 345.06 > 97% > > 80-83 > > 1,6274 > 1,2767 $$$$ JME 2016-11-13 Thu Jun 08 11:56:54 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 7 21 2 0 0 0 0 M END > 7H-Perfluoroheptanoic acid > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoic acid > 786 > 1kg - 795 > 4260 > 250 > 1546-95-8 > C7H2F12O2 > 346.07 > 97%min > 34 > 190-193 > > 1,78 > 1.318 $$$$ JME 2016-11-13 Thu Jun 08 11:57:24 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 7 22 2 0 0 0 0 M END > Perfluoroheptanoic acid > Perfluoroenantic acid > 787 > Price on request > 3060 > 0 > 375-85-9 > C7HF13O2 > 364.06 > 98% > 30 > 175-177 > >110 > 1,792 > 1,306 $$$$ JME 2016-11-13 Thu Jun 08 11:54:01 GMT+300 2017 43 42 0 0 0 0 0 0 0 0999 V2000 1.2124 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.4164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.2656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.2220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 3.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9742 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 0.0447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.0542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 0.0168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1628 0.0579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4973 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.5544 0.0422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 3.2624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 3.2875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 3.2761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3463 3.2884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.3990 1.3162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 3.4163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.3991 2.7162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 7 22 2 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END > Perfluoroheptanoic anhydride > > 785 > Price on request > 30 > 0 > 78225-99-7 > C14F26O3 > 710.11 > 98% > > 210-213 > 86,8 > 1,764 > 1,299 $$$$ JME 2016-11-13 Thu Jun 08 11:58:26 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 M END > 1H,1H,7H-Perfluoroheptan-1-ol > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol > 789 > 1kg - 137 > 1430 > 2000 > 335-99-9 > C7H4F12O > 332.09 > 98%min > -14 > 170-172 > > 1,753 > 1,318 $$$$ JME 2016-11-13 Thu Jun 08 11:57:58 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 M END > 1H,1H-Perfluoroheptan-1-ol > 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol > 788 > 500g -2720 > 530 > 0 > 375-82-6 > C7H3F13O > 350.08 > 98% > > 145-147 > > 1,748 > 1,302-1,305 $$$$ OpenBabel07191608222D 19 18 0 0 1 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 1H,1H,1H,2H-Perfluoroheptan-2-ol > 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanol; 3,3,4,4,5,5,6,6,7,7,7-Undecafluoroheptan-2-ol > 1859 > 100g - 1643 > 120 > 0 > 914637-05-1 > C7H5F11O > 314.1 > 97% > > 45-47/15 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 12:00:32 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.3431 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 7 21 1 0 0 0 0 1 22 1 0 0 0 0 M END > Perfluoroheptanoyl bromide > > 791 > 100g - 697 > 50 > 0 > 159623-34-4 > C7BrF13O > 426.97 > 97% > > 118-120 > 27,3 > 1,893 > 1,315 $$$$ JME 2016-11-13 Thu Jun 08 12:01:30 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 7 21 1 0 0 0 0 M END > 7H-Perfluoroheptanoyl fluoride > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoyl fluoride > 794 > 100g - 768 > 380 > 0 > 5927-65-1 > C7HF13O > 348.06 > 97% > > 104-105 > > 1,71 > $$$$ JME 2016-11-13 Tue Jun 06 15:12:12 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 8.4005 5.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 0.1865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 7.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2005 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 M END > 1H,1H,7H-Perfluoroheptyl acrylate > 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate > 359 > 500g - 723; 1kg - 940 > 191 > 0 > 2993-85-3 > C10H6F12O2 > 386.14 > 97% > > 107/40mm Hg > 101 > 1,581 > 1,340-1,342 $$$$ JME 2016-11-13 Thu Jun 08 12:02:49 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 M END > 1H,1H-Perfluoroheptylamine > 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-amine > 796 > 1kg - 3070 > 230 > 0 > 423-49-4 > C7H4F13N > 349.09 > 97% > > 129/740 mm Hg > > 1,624 > 1,309 $$$$ JME 2017-02-26 Wed Jun 28 15:35:02 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 3.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 2 0 0 0 0 9 24 2 0 0 0 0 22 25 1 0 0 0 0 M END > 1H,1H,7H-Perfluoroheptyl methacrylate > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate > 1426 > 250g - 405; 1kg - 737 > 6500 > 0 > 2261-99-6 > C11H8F12O2 > 400.17 > 97% > > 112/40mm Hg > > 1,54 > 1,3506 $$$$ JME 2016-11-13 Wed Jun 14 12:12:43 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 3.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 20 25 2 0 0 0 0 23 26 1 0 0 0 0 M END > 1H,1H-Perfluoroheptyl methacrylate > 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl 2-methylprop-2-enoate > 1298 > 500g - 930; 1kg - 1210 > 90 > 0 > 48076-44-4 > C11H7F13O2 > 418.15 > 97% > > 77/10 mm Hg > > > 1,3358 $$$$ JME 2016-11-13 Thu Jun 08 16:18:58 GMT+300 2017 23 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 8 23 1 0 0 0 0 8 22 1 0 0 0 0 M END > (1H,1H-Perfluoroheptyl)oxirane > 3-Perfluorohexyl-1,2-propenoxide; 3-Perfluorohexyl-1,2-epoxypropane; 2-(1H,1H-Tridecafluorohept-1-yl)oxirane > 797 > 100g - 1180 > 334 > 0 > 38565-52-5 > C9H5F13O > 376.12 > 97% > > 169-170 > 100 > 1,638 > 1,381 $$$$ OpenBabel07111612392D 18 17 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Perfluorohexanal > > 1913 > 250g - 2060 > 90 > 0 > 754-79-0 > C6HF11O > 298.06 > 97% > > 76-79 > > > 1,283-1,285 $$$$ JME 2016-11-13 Thu Jun 08 12:06:06 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 M END > 1H,6H-Perfluorohexane > 1H,6H-Dodecafluorohexane; 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane > 798 > 1kg - 924 > 310 > 0 > 336-07-2 > C6H2F12 > 302.06 > 98% > > 90-92 > > 1,683 > 1,257-1,259 $$$$ JME 2016-11-13 Thu Jun 08 12:07:31 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 M END > Perfluorohexane > > 800 > 1kg - 252 > 2380 > 0 > 355-42-0 > C6F14 > 338.04 > 99% > -70 > 59-60 > none > 1,681 > 1,2515 $$$$ JME 2016-11-13 Thu Jun 08 12:06:55 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 1 19 1 0 0 0 0 M END > 1H-Perfluorohexane > 1H-Tridecafluorohexane > 799 > 100g - 522; 250g - 783 > 160 > 0 > 355-37-3 > C6HF13 > 320.05 > 98% > > 70-72 > >110 > 1,684 > 1,2685, t=24 $$$$ JME 2016-11-13 Thu Jun 08 12:42:46 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 4.4331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 4.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 1.2007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 0.0453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 2.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 2 0 0 0 0 7 21 3 0 0 0 0 M END > Perfluoro(2-methyl-3-oxahexanenitrile) > > 823 > 100g - 718 > 840 > 0 > 60308-66-9 > C6F11NO > 311.05 > 97% > > 49 > > > $$$$ JME 2017-02-26 Tue Apr 10 11:39:18 GMT+300 2018 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 3 0 0 0 0 M END > Perfluorohexanenitrile > Undecafluorohexanenitrile > 2113 > 100g - 1150 > 690 > 0 > 23790-49-0 > C6F11N > 295.05 > 97% > > 52-53 > > > $$$$ JME 2016-11-13 Wed Jun 14 11:45:26 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 6 19 2 0 0 0 0 M END > Perfluorohexanoic acid > > 1272 > 500g -960; 1kg - 1250 > 30830 > 0 > 307-24-4 > C6HF11O2 > 314.05 > 97% > 18-20 > 155-157 > > 1,762 > 1,298 $$$$ OpenBabel07111612392D 37 36 0 0 0 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END > Perfluorohexanoic anhydride > > 1837 > 250g - 1374 > 290 > 0 > 308-13-4 > C12F22O3 > 610.09 > 97% > > 175-178 > > 1,769 > 1,295 $$$$ JME 2016-11-13 Thu Jun 08 12:11:36 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 M END > 1H,1H-Perfluorohexan-1-ol > 2,2,3,3,4,4,5,5,6,6,6-Eicosafluoro-1-hexanol > 802 > 100g - 1045 > 287 > 0 > 423-46-1 > C6H3F11O > 300.07 > 97% > > 128-129 > > 1,686 > 1,304 $$$$ OpenBabel07111612402D 19 18 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Perfluorohexanoyl chloride > > 1647 > 250g - 1158 > 100 > 0 > 335-53-5 > C6ClF11O > 332.5 > 97% > > 86-89 > > 1,66 > 1,2992-1,3270, t=25 $$$$ OpenBabel07111612402D 19 18 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Perfluorohexanoyl fluoride > > 1648 > 250g - 1067; 1kg - 1940 > 20 > 0 > 355-38-4 > C6F12O > 316.05 > 97% > > 59-62 > > > 1,262-1,265 $$$$ OpenBabel07191621112D 17 16 0 0 0 0 0 0 0 0999 V2000 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 6H-Perfluorohex-1-ene > 1,1,2,3,3,4,4,5,5,6,6-undecafluorohex-1-en > 1606 > 100g - 859 > 40 > 0 > 1767-94-8 > C6HF11 > 282.06 > 97% > > 74-76 > > 1,549 > 1,29 $$$$ OpenBabel07191608222D 18 17 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1H,1H-Perfluorohexylamine > 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl amine > 1766 > 500g - 2430 > 250 > 0 > 355-34-0 > C6H4F11N > 299.09 > 97% > > 107-110 > > 1,562 > 1,301-1,304 $$$$ OpenBabel06032113162D 29 28 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END > Perfluoro(2-hexyloxy)propanoyl fluoride > > 2225 > Price on request > 220 > 0 > 13140-31-3 > C10F18O2 > 482.07 > 97% > > 124 > > > $$$$ OpenBabel07111612402D 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0000 -3.8621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 0.5775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.0947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 -0.3881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -0.7415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -1.7070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.5431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -3.0259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 -1.0949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 -1.5776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 -3.3793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -3.8621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.9655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -0.9655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -1.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8981 -1.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 0.9326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 0.2499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -0.9655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -2.8966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 19 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END > 1-(Perfluorohexyl)trifluoroethanesultone > > 1630 > 100g - 1089 > 50 > 0 > 1131541-76-8 > C8F16O3S > 480.12 > 97% > > 47-49/22 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 12:31:27 GMT+300 2017 21 21 0 0 0 0 0 0 0 0999 V2000 2.6141 4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 4.5279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 0.7005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 0.7005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 1.9138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 3.3146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 5.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 5.2955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 6.4387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 6.4844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 4.1702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 2 21 1 0 0 0 0 M END > Perfluoro(methylcyclohexane) > > 814 > 1kg - 420 > 4870 > 0 > 355-02-2 > C7F14 > 350.05 > 95% min > -39 > 75-77 > none > 1,776 > 1,280-1,283 $$$$ JME 2016-11-13 Thu Jun 08 12:38:28 GMT+300 2017 31 32 0 0 0 0 0 0 0 0999 V2000 2.6370 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 2.0246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 2.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 3.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 4.8509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 6.0748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 6.2641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 6.0748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.7169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 1.7362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 0.1567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 0.5183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 1 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END > Perfluoro(methyldecalin) (mixture of isomers) > 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecakis(fluoranyl)-8-(trifluoromethyl)naphthalene > 816 > 1kg - 597 > 7220 > 0 > 51294-16-7 > C11F20 > 512.09 > 94% > > 155-160 > none > 1,908 > 1,315-1,320 $$$$ JME 2017-02-26 Wed Jul 10 10:02:48 GMT+300 2019 24 23 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 1.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 9 19 3 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 M END > Perfluoro-5-methyl-4,7-dioxanona-8-enenitrile > 2,2,3,3-Tetrafluoro-3-(1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluorovinyloxy)propan-2-yloxy)propanenitrile; Perfluoro-8-cyano-5-methyl-3,6-dioxaoct-1-ene > 2161 > Price on request > 2850 > 0 > 69804-19-9 > C8F13NO2 > 389.07 > 96% > > 95-102 > > > 1,287-1,288 $$$$ JME 2016-11-13 Tue Jun 13 15:17:47 GMT+300 2017 27 26 0 0 0 0 0 0 0 0999 V2000 1.2125 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 0.2020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 0.1758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 3.3136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 3.3128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 3.3417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.3214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 4.5308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 0.1644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 0.1557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 M END > 2H-Perfluoro(5-methyl-3,6-dioxanonane) > 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)propane > 1188 > 100g - 869 > 200 > 0 > 3330-14-1 > C8HF17O2 > 452.06 > 97% > -122 > 103-105 > > 1,659 > 1,2598 $$$$ OpenBabel09181811072D 28 27 0 0 1 0 0 0 0 0999 V2000 0.3530 -1.3172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.1523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0578 -3.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -4.0809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -4.9160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -3.1166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -5.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -5.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 -4.9160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.0809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -3.9517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.4696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -2.9874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.6702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 -0.8351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -0.3530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 0.4821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 0.4821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END > Perfluoro(5-methyl-3,6-dioxanonane) > 1,1,1,2,3,3-Hexafluoro-3-(perfluoroethoxy)-2-(perfluoropropoxy)propane > 2125 > Price on request > 2270 > 0 > 66804-94-2 > C8F18O2 > 470.06 > 97% > > 93-94 > > > 1,2578 $$$$ OpenBabel02061912552D 25 24 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2321 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 4.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END > Perfluoro-4-methyl-3,6-dioxaoctane > 2,3-Bis(pentafluoroethoxy)hexafluoropropane > 2143 > Price on request > 190 > 0 > 95842-03-8 > C7F16O2 > 420.05 > 97% > > > > > $$$$ OpenBabel02061912552D 28 27 0 0 1 0 0 0 0 0999 V2000 -2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -3.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 M END > Perfluoro-4-methyl-3,6-dioxaoctanesulfonyl chloride > > 2144 > Price on request > 70 > 0 > 1529784-41-5 > C7ClF15O4S > 500.57 > 96% > > > > > $$$$ JME 2017-02-26 Tue Apr 10 12:23:05 GMT+300 2018 28 27 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.4250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 3.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.7250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 13 1 0 0 0 0 4 16 1 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 5 17 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 9 24 2 0 0 0 0 7 26 1 0 0 0 0 7 25 1 0 0 0 0 8 28 1 0 0 0 0 8 27 1 0 0 0 0 M END > Perfluoro(4-methyl-3,6-dioxaoctane)sulfonyl fluoride > > 2118 > 250g - 780 > 600 > 0 > 27744-59-8 > C7F16O4S > 484.11 > 97% > > 48/42 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 12:42:21 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 4.4331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 4.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 1.2007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 0.0453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 2 0 0 0 0 M END > Perfluoro(2-methyl-3-oxahexan)amide > 2,3,3,3-Tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide > 822 > 250g - 682 > 25 > 0 > 13140-35-7 > C6H2F11NO2 > 329.07 > 97% > 58 > > > > $$$$ JME 2016-11-13 Thu Jun 08 12:40:30 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 4.4331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 4.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 1.2007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 0.0453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 2 0 0 0 0 M END > Perfluoro(2-methyl-3-oxahexanoic) acid > 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)-propionic acid; Undecafluoro-2-methyl-3-oxahexanoic acid > 818 > 100g - 417; 250g - 627; 1kg - 940 > 3100 > 250 > 13252-13-6 > C6HF11O3 > 330.05 > 97% > > 149-150 > none > 1,85 > 1,2868-1,288 $$$$ JME 2016-11-13 Thu Jun 08 12:41:35 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 4.4331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 4.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 1.2007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 0.0453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 2 0 0 0 0 M END > Perfluoro(2-methyl-3-oxahexanoyl) chloride > Tetrafluoro-2-(heptafluoro-1-propoxy)propanoyl chloride > 820 > 100g – 534; 250g - 801 > 200 > 0 > 72848-57-8 > C6ClF11O2 > 348.5 > 97% > > 80-81 > > > $$$$ OpenBabel07191608222D 29 28 0 0 1 0 0 0 0 0999 V2000 0.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END > 1H,1H-Perfluoro(2-methyl-3-oxaoctyl) acrylate > 2,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-2-trifluoromethyl-3-oxa-octyl propenoate > 1856 > 250g - 2360 > 160 > 0 > 767329-84-0 > C11H5F15O3 > 470.13 > 99% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 12:51:37 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 4.5247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 3.2866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 4.5075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 3.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 2 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 M END > Perfluoro(4-methylpent-2-ene) > Nonafluoro-4-(trifluoromethyl)pent-2-ene; Perfluoro-4-methyl-2-pentene; Dodecafluoro-4-methyl-2-pentene > 828 > 1kg - 257 > 690 > 3000 > 2070-70-4 > C6F12 > 300.05 > 95% > > 49-50 > > 1,58 > 1,2654-1,2680 $$$$ JME 2017-02-26 Tue Jan 16 12:04:39 GMT+300 2018 18 17 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.2001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 3.3213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 3.2944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 M END > Perfluoro(2-methylpent-2-ene) > Nonafluoro-2-(trifluoromethyl)pent-2-ene; Perfluoro-2-methyl-2-pentene; Dodecafluoro-2-methyl-2-pentene > 827 > 1kg - 399 > 2590 > 3000 > 1584-03-8 > C6F12 > 300.05 > 98%min > > 50-51 > -12 > 1,633 > 1,2631 $$$$ JME 2016-11-13 Thu Jun 08 12:58:29 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 M END > 1H,1H,2H,3H,3H-Perfluorononane-1,2-diol > 1,1,2,3,3-Pentahydroperfluorononane-1,2-diol > 832 > 100g – 1035 > 170 > 0 > 107650-06-6 > C9H7F13O2 > 394.13 > 97% > 62-64 > 125-130/10 mm Hg > >150 > > $$$$ JME 2016-11-13 Thu Jun 08 13:12:55 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 M END > 2H,2H,3H,3H-Perfluorononanoic acid > 3-(Perfluorohexyl)propionic acid > 834 > 100g - 1383 > 140 > 0 > 27854-30-4 > C9H5F13O2 > 392.12 > 97% > 62-64 > 117-118/10 mm Hg > > > $$$$ OpenBabel01251707222D 55 54 0 0 0 0 0 0 0 0999 V2000 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 37 38 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 38 39 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M END > Perfluorononanoic anhydride > > 2060 > 100g - 889 > 20 > 0 > 228407-54-3 > C18F34O3 > 910.14 > 97% > > 225-230 > > > $$$$ JME 2016-11-13 Thu Jun 08 13:14:21 GMT+300 2017 27 26 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.3545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.3736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 M END > 1H,1H-Perfluorononan-1-ol > 1H,1H-Heptadecafluoro-1-nonanol; 1H,1H-Perfluoro-1-nonanol > 838 > 500g -1785 > 420 > 0 > 423-56-3 > C9H3F17O > 450.1 > 98% > 67-71 > 176 > > > $$$$ JME 2016-11-13 Thu Jun 08 13:13:47 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.3545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.3736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > 1H,1H,9H-Perfluorononan-1-ol > 1H,1H,9H-Hexadecafluorononan-1-ol; 1H,1H,9H-Hexadecafluorononanol > 837 > 1kg - 162 > 4160 > 0 > 376-18-1 > C9H4F16O > 432.1 > 95% min > 58-60 > 155-156/200 mm Hg > none > > $$$$ JME 2016-11-13 Thu Jun 08 13:15:18 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.3545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.3736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 M END > Perfluorononanoyl chloride > > 840 > 100g - 487 > 215 > 0 > 52447-23-1 > C9ClF17O > 482.52 > 97% > > 153-155 > > > $$$$ OpenBabel07111612402D 28 27 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > Perfluorononanoyl fluoride > > 1649 > 100g - 743 > 262 > 0 > 558-95-2 > C9F18O > 466.07 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 13:17:38 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.3545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.3736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 M END > 1H,1H,9H-Perfluorononyl acrylate > 1H,1H,9H-Hexadecafluorononyl acrylate > 843 > 100g - 621; 250g - 870 > 225 > 0 > 4180-26-1 > C12H6F16O2 > 486.15 > 94% > > 87-88/6 mm Hg > >110 > 1,646 > 1,349 $$$$ OpenBabel07191608222D 31 30 0 0 0 0 0 0 0 0999 V2000 1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END > 1H,1H-Perfluorononyl acrylate > 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl prop-2-enoate > 1838 > 250g - 815 > 30 > 0 > 307-87-9 > C12H5F17O2 > 504.14 > 97% > > 204/740 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 13:19:09 GMT+300 2017 29 29 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.3545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.3736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 3.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 28 29 1 0 0 0 0 27 29 1 0 0 0 0 27 28 1 0 0 0 0 M END > (1H,1H-Perfluorononyl)oxirane > 3-(Perfluorooctyl)-1,2-propenoxide; 3-(Perfluorooctyl)-1,2-epoxypropane > 845 > 100g - 880 > 65 > 0 > 38565-53-6 > C11H5F17O > 476.13 > 97% > > 85-87/20 mm Hg > >110 > 1,712 > 1,32 $$$$ Ketcher 09091618172D 1 1.00000 0.00000 0 25 24 0 0 0 999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -0.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -1.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 6 1 0 0 0 2 25 1 0 0 0 3 4 2 0 0 0 3 5 1 0 0 0 6 7 1 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 7 8 1 0 0 0 7 21 1 0 0 0 7 22 1 0 0 0 8 9 1 0 0 0 8 19 1 0 0 0 8 20 1 0 0 0 9 10 1 0 0 0 9 17 1 0 0 0 9 18 1 0 0 0 10 11 1 0 0 0 10 15 1 0 0 0 10 16 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 M END > Perfluorooctanamidine > Perfluorooctanimideamide > 1535 > 100g - 1328 > 300 > 0 > 307-31-3 > C8H3F15N2 > 412.1 > 97% > 86-88 > > > > $$$$ JME 2016-11-13 Tue Jun 13 15:11:01 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 0.1215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 0.1558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END > 1H-Perfluorooctane > 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorooctane > 1175 > 1kg - 1092 > 11470 > 0 > 335-65-9 > C8HF17 > 420.07 > 96% > -18,5 > 118 > > 1,76 > 1,283-1,300 $$$$ OpenBabel07191608222D 22 21 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 M END > 1H,1H,8H,8H-Perfluorooctane-1,8-diol > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol > 1952 > 100g - 954 > 215 > 0 > 90177-96-1 > C8H6F12O2 > 362.11 > 96% > 80-83 > >250 > > > $$$$ JME 2016-11-13 Thu Jun 08 13:24:50 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 2 0 0 0 0 15 22 2 0 0 0 0 M END > 3H,3H-Perfluorooctane-2,4-dione > 1,1,1,5,5,6,6,7,7,8,8,8-dodecafluorooctane-2,4-dione > 851 > 100g - 715; 250g - 930 > 110 > 0 > 261503-40-6 > C8H2F12O2 > 358.08 > 97% > > 72-74/110 mm Hg > > 1,624 > $$$$ JME 2017-02-26 Wed Sep 29 14:47:57 GMT+300 2021 23 22 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 M END > 1H,1H,8H-Perfluorooctane-1-ol > > 2200 > Price on request > 1000 > 0 > 10331-08-5 > C8H4F14O > 382.09 > 94% min > > 184-186 > > > $$$$ JME 2016-11-13 Wed Jun 14 11:52:03 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 0.1585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.1681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 2 0 0 0 0 M END > Perfluorooctanoic acid > > 1286 > 1kg - 835 > 920 > 0 > 335-67-1 > C8HF15O2 > 414.07 > 94% > 55 > 189-192 > > 1,792 > $$$$ JME 2016-11-13 Thu Jun 08 12:46:04 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.1745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1615 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 M END > 2H,2H,3H,3H-Perfluorooctanoic acid > 4,4,5,5,6,6,7,7,8,8,8-Undecafluorooctanoic acid > 825 > 100g - 1314 > 30 > 0 > 914637-49-3 > C8H5F11O2 > 342.11 > 97% > > > > > $$$$ JME 2016-11-13 Thu Jun 08 13:25:42 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorooctan-1-ol > 2-(Perfluorohexyl)ethanol > 852 > 1kg - 850 > 2470 > 0 > 647-42-7 > C8H5F13O > 364.11 > 97% > > 89-90/20 mm Hg > 91 > 1,6799 > 1,3164-1,3178 $$$$ JME 2017-02-26 Tue Jul 11 11:10:35 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 1 24 1 0 0 0 0 M END > 1H,1H-Perfluorooctan-1-ol > 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol > 1438 > 500g -1250 > 428 > 0 > 307-30-2 > C8H3F15O > 400.09 > 94% > 44-46 > 160-165 > >110 > 1,34 > $$$$ OpenBabel07111612402D 25 24 0 0 0 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Perfluorooctanoyl bromide > > 1650 > 100g - 685 > 160 > 0 > 222037-87-8 > C8BrF15O > 476.97 > 94% > > 149-151 > > > $$$$ OpenBabel07111612402D 25 24 0 0 0 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Perfluorooctanoyl fluoride > > 1652 > 100g - 1287 > 400 > 0 > 335-66-0 > C8F16O > 416.06 > 94% > > 105-107 > > 1,7663, t=25 > 1,268-1,271 $$$$ OpenBabel07111612402D 24 23 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Perfluorooct-1-ene > > 1511 > 100g - 965; 250g -1450 > 490 > 0 > 559-14-8 > C8F16 > 400.06 > 95% > > 102-105 > > > 1,2802, t=15 $$$$ OpenBabel06032113162D 28 27 0 0 0 0 0 0 0 0999 V2000 -0.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > Perfluorooctyl methyl ketone > 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-2-one > 2226 > Price on request > 90 > 0 > 55118-65-5 > C10H3F17O > 462.1 > 97% > > 50-51/13mm Hg > > > 1,3002 $$$$ JME 2017-02-26 Tue Jul 11 11:12:58 GMT+300 2017 29 28 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 3.3127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 3.3127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3366 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 2.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 6 22 1 0 0 0 0 8 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 1 26 1 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END > 1H,1H,2H,2H,3H,3H-Perfluoroundecan-1-ol > 3-(Perfluorooctyl)propan-1-ol > 1439 > 100g - 1084 > 60 > 0 > 1651-41-8 > C11H7F17O > 478.14 > 97% > 45 > 106-108/10 mm Hg > > 1,35 > 1,3312, t=24 $$$$ OpenBabel07191608222D 16 15 0 0 0 0 0 0 0 0999 V2000 3.5981 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 M END > Perfluoro(3-oxapent-4-ene)sulfonyl fluoride > 2-Fluorosulfonyltetrafluoroethyl trifluorovinyl ether > 1830 > 1kg - 4100 > 330 > 50 > 29514-94-1 > C4F8O3S > 280.09 > 99% > > 75-78 > > > 1,300-1,303 $$$$ JME 2017-02-26 Thu Dec 03 13:40:25 GMT+300 2020 60 59 0 0 0 0 0 0 0 0999 V2000 2.4249 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 3.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9742 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3990 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8866 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.4866 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.6115 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8239 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0363 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 21.3115 4.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9115 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 22.7115 4.3374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.6115 5.5498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 22.0115 5.5498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 21.8239 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 4.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 4.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4368 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7368 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.6742 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2742 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.9742 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.0742 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.3742 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 1 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 23 30 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 56 60 1 0 0 0 0 M END > Perfluoro-2,5,8,11,14-pentamethyl-3,6,9,12,15-pentaoxaoctadecanoyl fluoride > Hexafluoropropenoxide hexamer > 1888 > 100g - 1163 > 70 > 0 > 13252-15-8 > C18F36O6 > 996.13 > 96% > > 231-235 > none > 1,8 > $$$$ JME 2017-02-26 Thu Jul 05 16:55:56 GMT+300 2018 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 M END > Perfluoropent-2-ene > 1,1,1,2,3,4,4,5,5,5-Decafluoropent-2-ene > 2120 > Price on request > 140 > 0 > 72804-49-0 > C5F10 > 250.04 > 98% > > 25-27 > > > $$$$ JME 2016-11-13 Thu Jun 08 11:15:27 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 M END > Perfluoro-tert-butanol > Perfluoro-t-butanol; Nonafluoro-tert-butanol; Perfluoro(2-methyl-2-propanol); 2-(Trifluoromethyl)hexafluoro-2-propanol > 740 > 1kg - 950 > 15570 > 200 > 2378-02-1 > C4HF9O > 236.04 > 97%min > -15 > 44-45 > none > 1,693 > 1,27 $$$$ Ketcher 09111613292D 1 1.00000 0.00000 0 18 17 0 0 0 999 V2000 -0.4626 1.2170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 1.1636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 0.2192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 1.5093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 -1.4167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 -1.4167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0525 -0.1265 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 -0.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 -1.7623 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 -0.4091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 0.6134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 17 1 0 0 0 2 18 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 12 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 7 1 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 8 11 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 13 16 1 0 0 0 M END > (Perfluoro-tert-butoxy)trimethylsilane > Perfluoro(tert-butyl) trimethylsilyl ether; Nonafluoro-tert-butoxytrimethylsilane > 2002 > Price on request > 30 > 0 > 66670-23-3 > C7H9F9OSi > 308.22 > 97% > > 90-92 > > > $$$$ JME 2017-02-26 Tue Aug 01 15:37:46 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.8000 4.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > Perfluoro-tert-butyl bromide > 2-Bromo-2-(trifluoromethyl)hexafluoropropane, Nonafluoro-tert-butyl bromide > 741 > Price on request > 210 > 0 > 754-43-8 > C4BrF9 > 298.93 > 90% > 43-45 > > > > $$$$ C=C(F)C(=O)OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F JME 2016-11-13 Tue Jan 31 13:18:23 GMT+400 2017 19 18 0 0 0 0 0 0 0 0999 V2000 2.6124 3.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.8957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 3.2833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 5.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 7.1082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 5.8957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.5957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 3.7957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.0957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 5.7081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 1.4687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 1 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END > Perfluoro(tert-butyl) 2-fluoroacrylate > 1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)propan-2-yl 2-fluoroacrylate > 2046 > 100g - 1494 > 65 > 0 > 365568-24-7 > C7H2F10O2 > 308.07 > 97% > > 19-20/15 mm Hg > > > 1,316 $$$$ OpenBabel07111612402D 44 43 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 2.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 4.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 4.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 4.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 4.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 2.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > Perfluorotetradecane > > 1638 > 1kg - 1528 > 35 > 25 > 307-62-0 > C14F30 > 738.11 > 97% > 78-80 > 98-99/13 mm Hg > > > $$$$ OpenBabel07191608222D 42 41 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5981 2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 0.9019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9641 1.4019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 1.9019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4641 2.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4641 3.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9641 4.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 4.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 4.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 5.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 3.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 2.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 3 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END > 5H,5H,6H,7H,8H,8H-Perfluoro(4,4,9,9-tetramethyldodec-6-ene) > 1,1,1,2,2,3,3,10,10,11,11,12,12,12-tetradecafluoro-4,4,9,9-tetrakis(trifluoromethyl)dodec-6-ene > 1893 > 50g - 1250 > 90 > 0 > (E) 1946796-71-9; (Z) 1946796-72-0 > C16H6F26 > 692.18 > 97% > > > > > $$$$ JME 2017-02-26 Wed Jun 28 11:39:28 GMT+300 2017 40 39 0 0 0 0 0 0 0 0999 V2000 6.0622 5.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 11.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 10.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 9.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 10.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 M END > Perfluorotributylamine > Tris(perfluorobut-1-yl)amine; 1,1,2,2,3,3,4,4.4-Nonafluoro-N,N-bis(1,1,2,2,3,3,4,4.4-nonafluorobutyl)-1-butanamine > 2067 > Price on request > 80 > 0 > 311-89-7 > C12F27N > 671.09 > 97% > -50 > 178 > none > 1,884, t=25 > 1,290, t=25 $$$$ OpenBabel07191608222D 39 38 0 0 1 0 0 0 0 0999 V2000 0.6340 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3660 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END > 1H,1H-Perfluoro(2,5,8-trimethyl-3,6,9-trioxadodecan-1-ol) > 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propan-1-ol > 1772 > 100g - 850 > 410 > 0 > 14620-81-6 > C12H3F23O4 > 648.12 > 97% > > 70/1mm Hg > > 1,7595 > 1,3069 $$$$ JME 2016-11-13 Wed Jun 14 11:03:34 GMT+300 2017 40 39 0 0 0 0 0 0 0 0999 V2000 1.2125 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 3.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 1.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 1.1990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 4.3367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 4.3359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 4.3648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 4.3445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 5.5479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 5.5539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 1.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 1.1789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 1.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 1.2906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 0.0527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 4.3121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5733 4.3571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 4.3386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 4.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4269 4.3528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 5.5481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 5.5595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 1.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 3.1233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 9 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 24 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 33 39 2 0 0 0 0 33 40 1 0 0 0 0 M END > Perfluoro(2,5,8-trimethyl-3,6,9-trioxadodecanoyl) fluoride > HFPO tetramer > 1242 > 1kg - 950 > 110 > 0 > 27639-98-1 > C12F24O4 > 664.09 > 97% > > 158-160 > 158-161 > 1,8 > $$$$ JME 2016-11-13 Fri Jun 09 10:42:55 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 3.4620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 3.4025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5475 2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0913 3.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 M END > 1H,1H,2H,3H,3H-Perfluoroundecane-1,2-diol > > 888 > 100g - 1080 > 830 > 0 > 94159-84-9 > C11H7F17O2 > 494.15 > 97% > 114-116 > 125-135/0,8 mm Hg > > 1,348 > $$$$ JME 2016-11-13 Fri Jun 09 10:47:47 GMT+300 2017 32 31 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 3.4620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 3.4025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 0.2218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 0.2170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 3.4535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 3.4603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 2.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > 1H,1H,11H-Perfluoroundecan-1-ol > 1H,1H,11H-Eicosafluoro-1-undecanol > 891 > 1kg - 186 > 3250 > 200 > 307-70-0 > C11H4F20O > 532.12 > 94-95% > 95-97 > 180-181/200 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 10:48:09 GMT+300 2017 33 32 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 3.4620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 3.4025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 0.2218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 0.2170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 3.4535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 3.4603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 0.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 2.2148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END > 11H-Perfluoroundecanoyl chloride > 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoyl chloride > 892 > 100g - 850 > 370 > 0 > 2248-93-3 > C11HClF20O > 564.55 > 94% > 54-56 > 109-110/22 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 10:53:47 GMT+300 2017 21 21 0 0 0 0 0 0 0 0999 V2000 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 0.1074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 0.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 3.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 3.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 6 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 7 18 1 0 0 0 0 7 14 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 M END > 1-Phenyl-2H,2H-perfluorohexane-1,3-dione > 4,4,5,5,6,6,6-Heptafluoro-1-phenyl-1,3-hexanedione > 899 > 100g - 682; 250g - 1023 > 70 > 0 > 53580-21-5 > C12H7F7O2 > 316.18 > 97% > > 70/0,1 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 10:50:35 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > Phenyl trifluoroacetate > > 896 > 500g - 408; 1kg - 530 > 458 > 0 > 500-73-2 > C8H5F3O2 > 190.12 > 98% > -9 > 153-155 > 52 > 1,276 > 1,4187-1,4197 $$$$ JME 2016-11-13 Tue Jun 13 15:50:22 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 1.2125 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 M END > 3-Phenyl-1,1,1-trifluoroacetone > Benzyltrifluoromethylketone > 1211 > 100g - 1058 > 740 > 0 > 350-92-5 > C9H7F3O > 188.15 > 97% > > 164-167 > 33 > 1,22, t=25 > 1,443-1,446 $$$$ JME 2016-11-13 Tue Jun 06 11:01:45 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 1-Phenyl-4,4,4-trifluorobutane-1,3-dione > Benzoyl-1,1,1-trifluoroacetone; 4,4,4-Trifluoro-1-phenyl-1,3-butanedione; 1,1,1-Trifluoro-4-phenylbutane-2,4-dione > 51 > 1kg - 970 > 170 > 150 > 326-06-7 > C10H7F3O2 > 216.16 > 97%min > 39-41 > 116-119/20 mm Hg > 98 > 1,113 > $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 M END > Phenyl trifluoromethanesulfonate > > 1841 > 100g - 817 > 570 > 0 > 17763-67-6 > C7H5F3O3S > 226.17 > 97% > > 87-88/15 mm Hg > > 1,396 > 1,435 $$$$ JME 2016-11-13 Fri Jun 09 11:04:36 GMT+300 2017 15 16 0 0 0 0 0 0 0 0999 V2000 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 4.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 5.9086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 6.8951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 7.0413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 5(3)-Phenyl-3(5)-(trifluoromethyl)pyrazole > 5-phenyl-3-(trifluoromethyl)pyrazole > 904 > 100g - 753 > 280 > 0 > 4027-54-7 > C10H7F3N2 > 212.18 > 97% > 121-123 > > > > $$$$ OpenBabel09121608182D 13 13 0 0 0 0 0 0 0 0999 V2000 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END > Phenyl trifluoromethylsulfone > (Trifluoromethylsulfonyl)benzene > 2041 > 25 g - 195; 1kg - 2190 > 560 > 0 > 426-58-4 > C7H5F3O2S > 210.18 > 97% > > 108-110/20 mm Hg > 122 > 1,423 > 1,462-1,466 $$$$ OpenBabel07111612392D 8 6 0 0 0 0 0 0 0 0999 V2000 1.5000 -3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -0.7367 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M CHG 2 5 -1 8 1 M END > Potassium bromodifluoroacetate > > 1774 > 250g - 525; 500g - 735 > 130 > 0 > 87189-16-0 > C2BrF2KO2 > 213.02 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 12:56:33 GMT+300 2017 7 5 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 3.0815 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 7 1 M END > Potassium difluoroacetate > > 1149 > 250g - 560 > 230 > 0 > 6291-26-5 > C2HF2KO2 > 134.12 > 97% > > > > > $$$$ OpenBabel07111612392D 21 19 0 0 1 0 0 0 0 0999 V2000 0.5000 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.7321 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9641 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7667 -0.1056 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M CHG 2 11 -1 21 1 M END > Potassium 5-fluorosulfonylperfluoro(2-methyl-3-oxapentanoate) > > 1982 > 250g - 949 > 500 > 0 > 647836-31-5 > C5F9KO5S > 382.2 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 12:56:12 GMT+300 2017 14 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 3.1221 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 2 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 M CHG 1 12 -1 M CHG 1 14 1 M END > Potassium heptafluorobutyrate > > 1148 > 250g - 540 > 1210 > 0 > 2966-54-3 > C4F7KO2 > 252.13 > 97% > > > > > $$$$ OpenBabel07111612392D 13 11 0 0 1 0 0 0 0 0999 V2000 4.0981 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 -0.9501 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M CHG 2 5 -1 13 1 M END > Potassium 2,2,3,4,4,4-hexafluorobutyrate > > 1855 > 250g - 700 > 1090 > 0 > 1309602-83-2 > C4HF4KO2 > 234.14 > 97% > > > > > $$$$ OpenBabel01251707222D 12 10 0 0 0 0 0 0 0 0999 V2000 0.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6274 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 M CHG 2 7 -1 12 1 M END > Potassium 3-(methoxy)tetrafluoropropionate > Potassium 2,2,3,3-tetrafluoro-3-(methoxy)propionate > 2056 > 100g - 462 > 2130 > 0 > 85036-71-1 > C4H3F4KO2 > 214.16 > 97% > > > > > $$$$ OpenBabel07191608222D 16 14 0 0 0 0 0 0 0 0999 V2000 4.0000 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.8660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 -1.0088 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M CHG 2 5 -1 16 1 M END > Potassium 5H-octafluoropentanoate > Potassium 2,2,3,3,4,4,5,5-octafluoropentanoate > 1957 > 250g - 558 > 310 > 0 > 22715-47-5 > C5HF8KO2 > 284.15 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 12:23:11 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.6187 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 15 1 M END > Potassium pentafluorobenzoate > > 1123 > 1kg - 407 > 4610 > 0 > 58521-27-0 > C7F5KO2 > 250.17 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 11:00:34 GMT+300 2017 11 9 0 0 0 0 0 0 0 0999 V2000 4.2105 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 1.2124 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2981 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6214 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 11 1 M END > Potassium pentafluoropropionate > > 1240 > 250g - 495; 1kg - 900 > 2130 > 0 > 378-76-7 > C3F5KO2 > 202.12 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 11:12:48 GMT+300 2017 19 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 3.3622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 3.3645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 3.3488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 0.1119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 0.1339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8001 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9746 0.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 3.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2204 1.5120 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 6 18 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 19 1 M END > Potassium perfluoro(2-ethoxyethane)sulfonate > Potassium 1,1,2,2-tetrafluoro-2-(perfluoroethoxy)ethanesulfonate > 905 > 100g - 845 > 200 > 0 > 117205-07-9 > C4F9KO4S > 354.19 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 11:32:46 GMT+300 2017 29 27 0 0 0 0 0 0 0 0999 V2000 4.0250 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 1.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 1.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 1.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 3.1640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 3.1632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 3.1921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 3.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 3.1718 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 4.3752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 4.3812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 0.0149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 0.0062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 0.0184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 0.0652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 1.2505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5119 3.3505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 2.6505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 1.9504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 0.0148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 2.6503 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5126 3.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5567 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 M CHG 1 27 -1 M CHG 1 29 1 M END > Potassium perfluoro(4-methyl-3,6-dioxaoctane)sulfonate (Chromoxane) > > 1259 > 1kg - 1710 > 290 > 0 > 70755-50-9 > C7F15KO5S > 520.21 > 97% > 148-150 > > > > $$$$ JME 2017-02-26 Wed Dec 07 08:37:49 GMT+300 2022 30 28 0 0 0 0 0 0 0 0999 V2000 4.0250 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 1.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 3.1640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 3.1632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 3.1921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 3.1658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 0.0149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 0.0062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 0.0184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 0.0652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 1.2505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5119 3.3505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 2.6505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 1.9504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 0.0148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 2.6503 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5126 3.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7873 3.1629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.0380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 3.1629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5567 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 6 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 6 29 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 30 1 M END > Potassium perfluorooctanesulfonate > > 2257 > Price on request > 1820 > 0 > 2795-39-3 > C8F17KO3S > 538.22 > 97% > 282-284 > > > > $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 3.0981 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -0.2910 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M CHG 2 6 -1 14 1 M END > Potassium 2,3,4,5-tetrafluorobenzoate > > 1896 > 500g - 415 > 1040 > 0 > 1562541-14-3 > C7HF4KO2 > 232.17 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 12:34:41 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 3.9546 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 1.4000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.6695 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 12 1 M END > Potassium 2,3,5,6-tetrafluorophenolate > > 1314 > 500g - 669 > 100 > 0 > 42289-34-9 > C6HF4KO > 204.16 > 97% > > > > > $$$$ JME 2017-02-26 Tue Oct 17 10:43:36 GMT+300 2017 10 8 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2266 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6373 3.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 0.1146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 3.3264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.1866 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 10 1 M END > Potassium 2,2,3,3-tetrafluoropropionate > > 2073 > 250g - 556 > 40 > 0 > 71592-16-0 > C3HF4KO2 > 184.15 > 98% > > 163-166 > > > $$$$ OpenBabel07111612392D 18 16 0 0 0 0 0 0 0 0999 V2000 3.0981 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -3.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8301 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -0.7255 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 6.6962 -0.5000 0.0000 K 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 4 10 -1 15 -1 17 1 18 1 M END > Potassium tetrafluoroterephthalate > > 1895 > 250g - 450 > 3070 > 0 > 1188371-11-0 > C8F4K2O4 > 314.27 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 11:30:17 GMT+300 2017 8 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 3.0566 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 8 1 M END > Potassium trifluoroacetate > > 906 > 250g - 296; 500g - 415; 1kg - 540 > 1120 > 0 > 2923-16-2 > C2F3KO2 > 152.11 > 97% > 140-145 > > > > $$$$ JME 2016-11-13 Tue Jun 27 11:55:21 GMT+300 2017 8 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 3.0800 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 M CHG 1 3 -1 M CHG 1 8 1 M END > Sodium bromodifluoroacetate > > 1415 > 250g - 538; 500g - 753 > 240 > 0 > 84349-27-9 > C2BrF2NaO2 > 196.91 > 97% > 183-185 (decomp.) > > > > $$$$ OpenBabel07111612392D 8 6 0 0 0 0 0 0 0 0999 V2000 1.5000 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -0.7367 0.0000 Na 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M CHG 2 5 -1 8 1 M END > Sodium dichlorofluoroacetate > > 1842 > 100g - 1027; 250g - 1438 > 840 > 0 > 2837-90-3 > C2Cl2FNaO2 > 168.91 > 97% > 210-212 > > > > $$$$ JME 2016-11-13 Tue Jun 13 14:41:23 GMT+300 2017 7 5 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 3.0255 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 7 1 M END > Sodium difluoroacetate > > 1161 > 250g - 570 > 270 > 0 > 2218-52-2 > C2HF2NaO2 > 118.02 > 97% > > > > > $$$$ JME 2017-02-26 Wed Jun 28 10:53:15 GMT+300 2017 14 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 4.6480 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 14 1 M END > Sodium 1,1,1,5,5,5-hexafluoroacetylacetonate > > 1552 > 1kg - 950 > 100 > 0 > 22466-49-5 > C5HF6NaO2 > 230.04 > 97% > 230(decomp.) > > > > $$$$ OpenBabel07191608222D 16 14 0 0 0 0 0 0 0 0999 V2000 4.0000 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.8660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 -1.0088 0.0000 Na 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M CHG 2 5 -1 16 1 M END > Sodium 5H-octafluoropentanoate > Sodium 2,2,3,3,4,4,5,5-octafluoropentanoate > 1779 > 250g - 553 > 150 > 0 > 22715-46-4 > C5HF8NaO2 > 268.04 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 12:35:11 GMT+300 2017 11 9 0 0 0 0 0 0 0 0999 V2000 1.2125 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.2365 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7686 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 0.0015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 2.7570 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 11 1 M END > Sodium pentafluoropropionate > > 909 > 250g - 510; 1kg -926 > 600 > 0 > 378-77-8 > C3F5NaO2 > 186.01 > 97% > 226-229 (dec) > > > > $$$$ JME 2016-11-13 Fri Jun 09 12:37:00 GMT+300 2017 19 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 3.3622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 3.3645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 3.3488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 0.1119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 0.1339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8001 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9746 0.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 3.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 1.5982 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 6 18 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 19 1 M END > Sodium perfluoro(2-ethoxyethane)sulfonate > Sodium 1,1,2,2-tetrafluoro-2-(perfluoroethoxy)ethanesulfonate > 910 > Price on request > 500 > 0 > 113507-87-2 > C4F9NaO4S > 338.08 > 97% > > > > > $$$$ OpenBabel07111612392D 26 24 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7321 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 -0.9590 0.0000 Na 0 3 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M CHG 2 5 -1 26 1 M END > Sodium perfluorooctanoate > > 1780 > 250g - 715 > 360 > 0 > 335-95-5 > C8F15NaO2 > 436.05 > 94% > 273-275 > > > > $$$$ JME 2017-02-26 Fri Mar 02 13:43:19 GMT+300 2018 8 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 2.9613 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M CHG 1 3 -1 M CHG 1 8 1 M END > Sodium trifluoromethanesulfinate > Sodium triflinate > 2097 > Price on request > 78370 > 0 > 2926-29-6 > CF3NaO2S > 156.06 > 96% > 350 > > > > $$$$ OpenBabel07111612392D 38 37 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.0981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -0.2321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -1.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 -1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > 1,2,11,12-Tetrachloroperfluorododecane > > 1781 > 100g - 894 > 100 > 0 > 2263-97-0 > C12Cl4F22 > 703.91 > 97% > 68-69 > 290 > > > $$$$ OpenBabel07111612392D 13 13 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 M END > 2',3',4',5'-Tetrafluoroacetophenone > > 1782 > 100g - 731 > 130 > 0 > 66286-21-3 > C8H4F4O > 192.11 > 97% > > 83-84/20 mm Hg > 68 > 1,41 > 1,453 $$$$ JME 2016-11-13 Fri Jun 09 15:25:38 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 2 0 0 0 0 4 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 M END > 1,1,5,5-Tetrafluoroacetylacetone > 1,1,5,5-Tetrafluoropentane-2,4-dione > 964 > 500g - 1998; 1kg - 2597 > 2250 > 0 > 70086-62-3 > C5H4F4O2 > 172.08 > 97% > > 125-127/730 mm Hg > > 1,428 > 1,3966 $$$$ JME 2016-11-13 Wed Jun 21 11:32:06 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 4.8498 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 8 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 M END > 2,3,4,5-Tetrafluoroaniline > > 1339 > 100g - 769 > 170 > 0 > 5580-80-3 > C6H3F4N > 165.09 > 97% > 27-29 > 78/13 mm Hg > 79 > > 1,463 $$$$ JME 2016-11-13 Fri Jun 09 13:05:13 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.8000 4.8499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 8 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoroaniline > > 914 > 1kg - 1370 > 130 > 100 > 700-17-4 > C6H3F4N > 165.09 > 98% > 31-33 > 157-159 > 62 > 1,744 > $$$$ JME 2016-11-13 Wed Jun 14 11:46:11 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5-Tetrafluorobenzaldehyde > > 1280 > 100g - 1300 > 190 > 0 > 16583-06-5 > C7H2F4O > 178.09 > 97% > > 80-82/62 mm Hg > > 1,51 > 1,459-1,461 $$$$ JME 2016-11-13 Fri Jun 09 13:05:26 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorobenzaldehyde > > 916 > 250g - 1467 > 38 > 0 > 19842-76-3 > C7H2F4O > 178.09 > 97% > 22-24 > 178 > 73 > 1,525 > 1,466-1,469 $$$$ JME 2016-11-13 Fri Jun 09 13:05:44 GMT+300 2017 10 10 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 1,2,4,5-Tetrafluorobenzene > > 919 > 100g - 652; 250g - 978 > 3150 > 1000 > 327-54-8 > C6H2F4 > 150.08 > 98%min > 4-5 > 89-90 > 16 > 1,43 > 1,404-1,408 $$$$ JME 2016-11-13 Fri Jun 09 15:26:03 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Tetrafluorobenzene-1,4-diol > Tetrafluorohydroquinone > 967 > 100g - 735 > 830 > 0 > 771-63-1 > C6H2F4O2 > 182.07 > 97% > 169-173 > > > > $$$$ OpenBabel07111612412D 12 12 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Tetrafluorobenzene-1,3-diol > Tetrafluororesorcinol > 981 > 25g - 515 > 50 > 0 > 16840-25-8 > C6H2F4O2 > 182.07 > 97% > 95-96 > 217-218 > > > $$$$ JME 2016-11-13 Fri Jun 09 13:06:18 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorobenzoic acid > > 922 > 100g - 781 > 490 > 0 > 652-18-6 > C7H2F4O2 > 194.09 > 97% > 148-149 > > > > $$$$ JME 2016-11-13 Fri Jun 09 13:06:14 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 2,3,4,5-Tetrafluorobenzoic acid > > 921 > 1kg - 220 > 7260 > 0 > 1201-31-6 > C7H2F4O2 > 194.09 > 98% > 85-87 > 135-137/23 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 21 11:34:33 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5-Tetrafluorobenzonitrile > > 1348 > 100g - 723 > 280 > 0 > 16582-93-7 > C7HF4N > 175.1 > 97% > > 164-165 > 70 > 1,463 > 1,4545-1,4565 $$$$ JME 2016-11-13 Wed Jun 21 11:34:43 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorobenzonitrile > > 1349 > 100g - 1118 > 50 > 0 > 5216-17-1 > C7HF4N > 175.1 > 97% > 38-40 > 88-90/45 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 13:06:24 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 M END > Tetrafluoro-1,4-benzoquinone > p-Fluoranil > 923 > 100g - 961 > 80 > 0 > 527-21-9 > C6F4O2 > 180.06 > 97% > 179-183 > > > > $$$$ JME 2016-11-13 Fri Jun 09 13:06:43 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorobenzotrifluoride > > 924 > 500g - 1570 > 20 > 0 > 651-80-9 > C7HF7 > 218.07 > 97% > > 111-112 > 32 > 1,601 > 1,379 $$$$ OpenBabel02062308472D 13 13 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorobenzoyl chloride > > 2274 > Price on request > 490 > 0 > 107535-73-9 > C7HClF4O > 212.53 > 97% > > 168-169 > > 1,59 > 1,466(lit.) $$$$ JME 2016-11-13 Fri Jun 09 13:07:33 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorobenzyl bromide > > 928 > 100g - 791 > 270 > 0 > 53001-73-3 > C7H3BrF4 > 243.0 > 97% > > 77-78/15 mm Hg > > 1,7 > 1.487-1.491 $$$$ JME 2016-11-13 Fri Jun 09 13:07:37 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5-Tetrafluorobenzyl bromide > > 929 > 100g - 858 > 30 > 0 > 53001-71-1 > C7H3BrF4 > 243.0 > 97% > > 65/7 mm Hg > > 1,7 > $$$$ JME 2016-11-13 Fri Jun 09 13:08:39 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > 3,3,4,4-Tetrafluorobutan-2-one > > 931 > 100g - 1067 > 6230 > 40 > 679-97-0 > C4H4F4O > 144.07 > 97% > > 63-64 > > 1,3233 > 1,314 $$$$ JME 2017-02-26 Mon Apr 03 23:16:34 GMT+300 2023 10 9 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 M END > 1,1,2,2-Tetrafluoroethanesulfonyl chloride > > 2283 > Price on request > 140 > 0 > 374-42-5 > C2HClF4O2S > 200.54 > 97% > > 92-94 > > > $$$$ JME 2016-11-13 Fri Jun 09 14:47:43 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.8000 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.2233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.8220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 8 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 M END > 4-(1,1,2,2-Tetrafluoroethoxy)aniline > > 936 > 100g - 710 > 310 > 0 > 713-62-2 > C8H7F4NO > 209.14 > 97% > > 106-108/11 mm Hg > > > 1,462 $$$$ JME 2016-11-13 Fri Jun 09 14:44:35 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4248 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 4.3017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 5.3810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 8 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 M END > 3-(1,1,2,2-Tetrafluoroethoxy)aniline > > 935 > 100g - 740 > 365 > 0 > 831-75-4 > C8H7F4NO > 209.14 > 97% > > 112/12 mm Hg > >110 > 1,358 > 1,464 $$$$ JME 2016-11-13 Fri Jun 09 14:48:34 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 6.0527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 6.0781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde > > 937 > 100g - 778 > 90 > 0 > 85187-22-0 > C9H6F4O2 > 222.14 > 97% > > 105-107/15 mm Hg > > 1,42 > $$$$ JME 2016-11-13 Fri Jun 09 14:53:03 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.6123 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 9.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 3.1555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde > > 939 > 100g - 768 > 610 > 0 > 35295-36-4 > C9H6F4O2 > 222.14 > 97% > > 102-104/13 mm Hg > > 1,343 > $$$$ JME 2016-11-13 Thu Jun 22 11:51:52 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 M END > (1,1,2,2-Tetrafluoroethoxy)benzene > > 1364 > 250g - 675 > 880 > 0 > 350-57-2 > C8H6F4O > 194.13 > 97% > > 145-147 > 46 > 1,3 > 1,42 $$$$ JME 2016-11-13 Fri Jun 09 14:53:36 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 7.6999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 5.5998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 6.7414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 5.5868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END > 2-(1,1,2,2-Tetrafluoroethoxy)benzoic acid > > 940 > 100g - 658 > 220 > 0 > 10008-97-6 > C9H6F4O3 > 238.14 > 97% > 84 > > > > $$$$ JME 2016-11-13 Fri Jun 09 14:55:10 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 2.4249 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 5.3438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 4.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END > 3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid > > 941 > 100g - 672 > 540 > 0 > 70126-48-6 > C9H6F4O3 > 238.14 > 97% > 127-128 > > > > $$$$ JME 2016-11-13 Fri Jun 09 14:58:42 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.6124 1.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 1.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 1.2591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 3.3591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 0.0027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 M END > 3-(1,1,2,2-Tetrafluoroethoxy)-1,2-propenoxide > (1,1,2,2-Tetrafluoroethoxymethyl)oxirane; 3-(2H-Perfluoroethoxy)-1,2-propenoxide; 1,1,2,2-Tetrafluoroethyl glycidyl ether; Glycidyl 1,1,2,2-tetrafluoroethyl ether > 943 > 100g - 810 > 60 > 0 > 85567-21-1 > C5H6F4O2 > 174.1 > 97% > > 143-145 > 50 > 1,38 > 1,349 $$$$ JME 2016-11-13 Fri Jun 09 15:04:58 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.6078 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4177 3.1022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 M END > 3-(1,1,2,2-Tetrafluoroethoxy)toluene > > 948 > 100g - 489 > 640 > 0 > 1737-10-6 > C9H8F4O > 208.16 > 97% > > 57-58/13 mm Hg > 61 > 1,232 > 1,423 $$$$ JME 2017-02-26 Thu Jun 28 11:00:49 GMT+300 2018 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 3.3402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.2816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 5 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 1,1,2,2-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether > 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane; 1,1,2,2,5,5,6,6-Octafluoro-3-oxahexane > 950 > 100g - 678 > 670 > 0 > 16627-68-2 > C5H4F8O > 232.08 > 97% > > 92-94 > 27,5 > 1,5336 > 1,291-1,293 $$$$ JME 2016-11-13 Fri Jun 09 15:10:08 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.3797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 6 18 2 0 0 0 0 5 19 1 0 0 0 0 M END > 3,4,4,4-Tetrafluoro-3-(heptafluoropropoxy)but-1-ene > 3-Heptafluoropropoxy-3,4,4,4-tetrafluorobut-1-ene > 951 > 100g - 1187 > 50 > 0 > 131628-34-7 > C7H3F11O > 312.08 > 97% > > 77-78 > > > $$$$ JME 2016-11-13 Fri Jun 09 15:17:46 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.3797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 4.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.2250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 1.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 2 0 0 0 0 19 20 1 0 0 0 0 M END > 4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)pent-2-ene > > 958 > 100g - 1319 > 130 > 0 > 261760-08-1 > C8H5F11O > 326.11 > 97% > > 99-100 > > 1,6 > $$$$ JME 2017-02-26 Fri Mar 23 12:09:30 GMT+300 2018 14 14 0 0 0 0 0 0 0 0999 V2000 3.6375 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 3 0 0 0 0 9 14 3 0 0 0 0 M END > Tetrafluoroisophthalonitrile > Perfluoroisophthalonitrile, 2,4,5,6-Tetrafluorobenzene-1,3-dicarbonitrile > 2078 > 1kg -3575 > 50 > 40 > 2377-81-3 > C8F4N2 > 200.09 > 97% > 70-75 > 113-115/10 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 10:31:36 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4248 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 M END > 2,3,4,5-Tetrafluoronitrobenzene > 1,2,3,4-Tetrafluoro-5-nitrobenzene > 649 > 100g - 775 > 410 > 0 > 5580-79-0 > C6HF4NO2 > 195.07 > 97% > > 179 > 81 > 1,618 > 1,473 $$$$ OpenBabel06032113162D 16 16 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END > Tetrafluoroterephthaloyl dichloride > 2,3,5,6-Tetrafluorobenzene-1,4-dicarbonyl chloride > 2227 > Price on request > 110 > 0 > 15041-74-4 > C8Cl2F4O2 > 274.98 > 99% > 32-36 > 105-106/13mm Hg > > > $$$$ JME 2017-02-26 Thu Jul 02 15:22:43 GMT+300 2020 11 11 0 0 0 0 0 0 0 0999 V2000 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 6 2 0 0 0 0 1 3 2 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorophenol > > 965 > 1kg - 715 > 10260 > 200 > 769-39-1 > C6H2F4O > 166.07 > 98%min > 28-30 > 141-142 > 79 > > $$$$ JME 2016-11-13 Fri Jun 09 15:25:59 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 2.4248 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorophenylhydrazine > > 966 > 250g - 731 > 1510 > 0 > 653-11-2 > C6H4F4N2 > 180.1 > 97% > 90-91 > > > > $$$$ JME 2016-11-13 Wed Jun 14 12:15:31 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorophenyl methacrylate > > 1301 > 500g - 1457 > 180 > 0 > 101156-31-4 > C10H6F4O2 > 234.15 > 97% > > 68/3 mm Hg > > 1,3 > $$$$ OpenBabel07111612392D 17 17 0 0 0 0 0 0 0 0999 V2000 3.4641 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorophenyl trifluoroacetate > > 1787 > 500g - 942 > 120 > 0 > 142685-25-4 > C8HF7O2 > 262.08 > 98%min > > 136-138 > > 1,5 > 1,375-1,378 $$$$ OpenBabel07111612392D 16 16 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M END > Tetrafluorophthalic acid > > 1894 > 1kg - 547 > 3720 > 0 > 652-03-9 > C8H2F4O4 > 238.09 > 97% > 150-155 > > > > $$$$ OpenBabel06041812332D 15 16 0 0 0 0 0 0 0 0999 V2000 1.8171 -2.8090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 1.1910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 0.1910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -1.8090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 M END > Tetrafluorophthalic anhydride > 3,4,5,6-Tetrafluorophthalic anhydride; 4,5,6,7-Tetrafluoro-2-benzofuran-1,3-dione; 4,5,6,7-Tetrafluoroisobenzofuran-1,3-dione > 2119 > 1kg -1355 > 840 > 0 > 652-12-0 > C8F4O3 > 220.08 > 97% > 94-96 > > > > $$$$ OpenBabel07111612392D 9 7 0 0 1 0 0 0 0 0999 V2000 -0.8760 -0.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropanal hydrate > 2,3,3,3-Tetrafluoropropane-1,1-diol > 1788 > 100g - 722 > 50 > 0 > 1822790-01-1; 1426252-01-8; component 24528-41-4 > C3H4F4O2 > 148.06 > 97% > > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:26:33 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.3023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 3.2802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoropropan-1-ol > > 968 > 1kg - 125 > 4400 > 0 > 76-37-9 > C3H4F4O > 132.06 > 99% > -15 > 108-109 > 49 > 1,471 > 1,3195 $$$$ OpenBabel07111612392D 7 6 0 0 0 0 0 0 0 0999 V2000 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropene > 2,3,3,3-Tetrafluoro-1-propene; 1,1,1,2-Tetrafluoro-2-propene; HFC 1234yf > 1843 > 100g - 792 > 1920 > 0 > 754-12-1 > C3H2F4 > 114.04 > 97% > > -28 > > > $$$$ JME 2016-11-13 Fri Jun 09 15:28:54 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropionamide > > 970 > 100g - 704 > 350 > 0 > 1647-57-0 > C3H3F4NO > 145.06 > 97% > 58-60 > > > > $$$$ JME 2016-11-13 Fri Jun 09 15:42:38 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2443 3.2351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 3.2649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoropropionic acid > > 972 > 1kg - 601 > 490 > 0 > 756-09-2 > C3H2F4O2 > 146.04 > 98% > > 132-134 > 90 > 1,563 > 1,3208-1,3290, t=25 $$$$ JME 2016-11-13 Fri Jun 09 15:29:22 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropionic acid > > 971 > 100g - 604 > 330 > 150 > 359-49-9 > C3H2F4O2 > 146.04 > 97% > 28,2-29,2 > 140-142 > > 1,7 > 1,320-1,323 $$$$ JME 2016-11-13 Fri Jun 09 15:43:29 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 1.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 3 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropionitrile > > 973 > 100g - 1038 > 5360 > 0 > 431-32-3 > C3HF4N > 127.04 > 97% > > 40-42 > > 1,362 > 1,27 $$$$ JME 2016-11-13 Thu Jun 08 11:14:01 GMT+300 2017 19 19 0 0 0 0 0 0 0 0999 V2000 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 5.4869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 5.4460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 M END > (2,2,3,3-Tetrafluoropropoxy)pentafluorobenzene > Pentafluoro(2,2,3,3-tetrafluoropropoxy)benzene > 734 > 1kg - 915 > 130 > 0 > 89847-87-0 > C9H3F9O > 298.11 > 97% > > 154-156 > > > $$$$ JME 2016-11-13 Wed Jun 14 11:52:54 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.3242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 3.3067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 5 10 1 0 0 0 0 11 12 1 0 0 0 0 10 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-propenoxide > 2-(4,4,5,5-Tetrafluoro-2-oxapentyl)oxirane; Glycidyl 2,2,3,3-tetrafluoropropyl ether > 1273 > 250g - 836 > 1275 > 0 > 19932-26-4 > C6H8F4O2 > 188.02 > 97% > > 175-176 > 79,4 > 1,327 > 1,365 $$$$ JME 2016-11-13 Fri Jun 09 16:13:44 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 3.3475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoropropyl methacrylate > > 979 > 1kg - 655 > 280 > 0 > 45102-52-1 > C7H8F4O2 > 200.13 > 99% > > 124 > 50 > 1,254 > 1,3735-1,3755 $$$$ JME 2017-02-26 Mon Jul 24 16:05:20 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.6999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoropropyl trifluoromethanesulfonate > > 1461 > 100g - 932; 500g - 1828 > 30 > 0 > 6401-02-1 > C4H3F7O3S > 264.12 > 97% > > 122-125 > > > 1,3223 $$$$ JME 2016-11-13 Wed Jun 14 11:38:31 GMT+300 2017 10 10 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoropyridine > > 1263 > 500g - 814; 1kg - 1058 > 70 > 0 > 2875-18-5 > C5HF4N > 151.06 > 97% > > 100-102 > 30,5 > 1,52 > 1,403-1,406 $$$$ OpenBabel05032318372D 10 10 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 2,3,4,6-Tetrafluoropyridine > > 2285 > Price on request > 190 > 0 > 3512-13-8 > C5HF4N > 151.06 > 95% > > 88-90 > > > $$$$ OpenBabel07111612392D 11 11 0 0 0 0 0 0 0 0999 V2000 0.8436 0.9877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -1.6942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -0.7431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 -0.0432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 M END > Tetrafluorosuccinimide > > 1790 > Price on request > 66 > 0 > 377-33-3 > C4HF4NO2 > 171.05 > 97% > 66-67 > 176 > > > $$$$ JME 2016-11-13 Fri Jun 09 16:17:43 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END > Tetrafluoroterephthalic acid > > 985 > Price on request > 640 > 0 > 652-36-8 > C8H2F4O4 > 238.1 > 97% > 275-277 > > > > $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 12 13 3 0 0 0 0 M END > Tetrafluoroterephthalonitrile > 1,4-Dicyanotetrafluorobenzene > 1970 > 1kg - 680 > 650 > 0 > 1835-49-0 > C8F4N2 > 200.09 > 97% > 193-198 > > > > $$$$ JME 2016-11-13 Fri Jun 09 16:17:49 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorothiophenol > > 986 > 1kg - 1350 > 3650 > 200 > 769-40-4 > C6H2F4S > 182.14 > 97% > > 152-153 > 48 > 1,5 > 1,4865-1,4870 $$$$ OpenBabel07111612392D 13 15 0 0 1 0 0 0 0 0999 V2000 1.1944 -0.9333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8179 -0.4723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6359 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 1.4166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 0.9443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9443 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 1.1944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 1.8776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -0.2501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 4 1 0 0 0 0 4 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > 3,3,4,4-Tetrafluorotricyclo-[4.2.1.02,5]non-7-ene > > 1794 > 50g - 1985 > 10 > 0 > 3802-76-4 > C9H8F4 > 192.16 > 97% > > 67/ 45 mm Hg > > > $$$$ JME 2017-02-26 Wed Mar 11 10:59:47 GMT+300 2020 14 13 0 0 0 0 0 0 0 0999 V2000 1.2076 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 2.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 1.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 3.3397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 3.3397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 3.5247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 0.2275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 0.2274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoro-3-(1,2,2-trifluoroethenyloxy)-propan-1-ol > 2,2,3,3-Tetrafluoro-3-(perfluorovinyloxy)-propan-1-ol > 2194 > Price on request > 190 > 0 > 136403-80-0 > C5H3F7O2 > 228.06 > 97% > > 124-125 > > > 1,3216 $$$$ JME 2016-11-13 Fri Jun 09 16:21:39 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 0.1699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 0.1842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 3.3252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.3082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 M END > 2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propionic acid > > 990 > Price on request > 190 > 0 > 377-73-1 > C4HF7O3 > 230.04 > 97% > > 126 > > 1,65 > 1,286, t=25 $$$$ OpenBabel07111612392D 27 26 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 5.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoro-3-(trifluoromethoxy)propionic anhydride > Perfluoro(4-oxapentanoic) anhydride > 1844 > Price on request > 230 > 0 > 42566-65-4 > C8F14O5 > 442.06 > 97% > > 112 > > > $$$$ JME 2016-11-13 Fri Jun 09 16:34:52 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.8809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 1.2264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 13 15 1 0 0 0 0 13 14 1 0 0 0 0 M END > 2,3,3,3-Tetrafluoro-2-(trifluoromethoxy)propyloxirane > (2,3,3,3-Tetrafluoro-2-(trifluoromethoxy)propyl)epoxide > 999 > 50g - 897; 100g - 1345 > 85 > 0 > 243139-60-8 > C6H5F7O2 > 242.09 > 97% > > 108-110 > 32 > 1,496 > 1,316 $$$$ JME 2016-11-13 Tue Jun 06 11:00:48 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 8 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)aniline > 4-Aminotetrafluorobenzotrifluoride; 4-Aminoheptafluorotoluene > 47 > 250g - 1086; 500g - 1520 > 11860 > 0 > 651-83-2 > C7H2F7N > 233.09 > 97% > > 185-186 > 87 > 1,687 > 1,430-1,432 $$$$ OpenBabel07111612402D 17 17 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzoic acid > > 1513 > 100g - 1513 > 47 > 0 > 5216-22-8 > C8HF7O2 > 262.09 > 97% > 110-112 > > > > $$$$ JME 2016-11-13 Tue Jun 13 15:18:12 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl alcohol > 4-(Trifluoromethyl)tetrafluorobenzyl alcohol > 1190 > 100g - 753 > 60 > 0 > 79674-46-7 > C8H3F7O > 248.1 > 97% > 45-48 > 168-169 > > > $$$$ JME 2017-02-26 Thu Apr 25 13:02:28 GMT+300 2019 16 16 0 0 0 0 0 0 0 0999 V2000 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 M END > 2,4,5,6-Tetrafluoro-3-(trifluoromethyl)benzyl bromide > 3-Bromomethyl-2,4,5,6-tetrafluorobenzotrifluoride, 3-Bromomethylheptafluorotoluene; 1-Bromomethyl-3-(trifluoromethyl)tetrafluorobenzene > 2148 > Price on request > 30 > 0 > > C8H2BrF7 > 310.99 > 97% > > 65/20 mm Hg > > > 1,4476 $$$$ JME 2016-11-13 Tue Jun 06 11:42:44 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide > 4-(Trifluoromethyl)-2,3,5,6-tetrafluorobenzyl bromide; 4-(Bromomethyl)-2,3,5,6-tetrafluorobenzotrifluoride; (4-Bromomethyl)heptafluorotoluene > 128 > 100g - 790 > 8910 > 200 > 76437-40-6 > C8H2BrF7 > 311.0 > 98% > > 190-191 > 98 > 1,864 > 1,447-1,449 $$$$ JME 2016-11-13 Tue Jun 13 10:10:09 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 4.5085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 3.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 4.3463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 1.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 M END > 3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butan-1-ol > > 1000 > 100g - 761 > 940 > 0 > 90999-87-4 > C5H5F7O > 214.08 > 97% > > 119-121 > > 1,49 > 1,3150, t=23 $$$$ JME 2016-11-13 Tue Jun 13 10:16:13 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 4.5086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 3.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 4.3464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > 1,1,1,2-Tetrafluoro-2-(trifluoromethyl)oct-3-ene > > 1003 > 100g - 923 > 201 > 0 > 261760-26-3 > C9H11F7 > 252.18 > 97% > > > > > $$$$ JME 2016-11-13 Tue Jun 13 10:17:31 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 4.5086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 3.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 4.3464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 M END > 4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pentanoic acid > > 1004 > 100g - 1217 > 20 > 0 > 243139-62-0 > C6H5F7O2 > 242.09 > 97% > > 157-159 > 49,5 > 1,508 > 1,326 $$$$ JME 2016-11-13 Tue Jun 13 10:18:23 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 4.5086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 3.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 4.3464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 2.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > 4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pentan-1-ol > 4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentan-1-ol > 1005 > 100g - 908 > 70 > 0 > 29819-73-6 > C6H7F7O > 228.11 > 95% > > 95/115 mm Hg > > > 1,3320, t=24,4 $$$$ JME 2016-11-13 Wed Jun 07 11:14:13 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 6.0623 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol > Tetrafluoro-4-(trifluoromethyl)phenol; Tetrafluoro-4-hydroxybenzotrifluoride; 4-Hydroxytetrafluorobenzotrifluoride; 4-Hydroxy-perfluorotoluene > 433 > 100g - 668 > 1015 > 0 > 2787-79-3 > C7HF7O > 234.07 > 97% > 25 > 163-164 > 82 > 1,713 > 1,414 $$$$ JME 2016-11-13 Fri Jun 09 10:37:41 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 6.0623 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenylacetic acid > (4-Perfluorotolyl)acetic acid > 885 > 250g - 553; 500g - 775 > 6630 > 200 > 32304-29-3 > C9H3F7O2 > 276.11 > 97% > 77-80 > > > > $$$$ JME 2016-11-13 Tue Jun 13 12:45:44 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)thiophenol > Tetrafluoro-4-(trifluoromethyl)thiophenol > 1130 > 100g - 836 > 281 > 0 > 651-84-3 > C7HF7S > 250.13 > 97% > > 168-170 > > 1,66 > 1,442-1,444 $$$$ JME 2016-11-13 Tue Jun 13 10:25:12 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2125 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 0.0015 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 2,2,3-Tribromo-1,1,1-trifluoropropane > 1,2,2-Tribromo-3,3,3-trifluoropropane > 1013 > 100g - 725 > 30 > 0 > 421-90-9 > C3H2Br3F3 > 334.76 > 97% > > 162 > > 2,472 > 1,484 $$$$ JME 2017-02-26 Fri May 31 14:56:16 GMT+300 2019 13 13 0 0 0 0 0 0 0 0999 V2000 3.6374 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 3,4,5-Trichlorobenzotrifluoride > > 1977 > 250g - 140 > 440 > 0 > 50594-82-6 > C7H2Cl3F3 > 249.45 > 98% > > 200-206 > > 1,5 > 1,6 $$$$ JME 2016-11-13 Tue Jun 13 10:26:03 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 M END > 2,2,2-Trichloroethyl acrylate > > 1014 > 250g - 840 > 90 > 0 > 44925-09-9 > C5H5Cl3O2 > 203.45 > 97% > > 70-72/10 mm Hg > > 1,3763 > 1,4738 $$$$ JME 2016-11-13 Tue Jun 13 10:27:41 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 M END > 2,2,2-Trichloroethyl methacrylate > > 1016 > 250g - 834 > 220 > 0 > 50601-47-3 > C6H7Cl3O2 > 217.48 > 97% > > 55/1 mm Hg > > 1,3264 > 1,4718 $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 1,1,3-Trichloro-1,3,3-trifluoroacetone > 1,1,3-Trichloro-1,3,3-trifluoropropan-2-one > 1909 > 100g - 1090 > 370 > 0 > 79-52-7 > C3Cl3F3O > 215.39 > 97% > > 84-85 > > > 1,386 $$$$ JME 2016-11-13 Tue Jun 13 10:28:28 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1,3,5-Trichlorotrifluorobenzene > > 1018 > 100g - 876 > 160 > 0 > 319-88-0 > C6Cl3F3 > 235.42 > 97% > 62-64 > 190-192 > 102 > > $$$$ JME 2016-11-13 Tue Jun 13 10:29:17 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 3.3119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 3.2452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 1,2,4-Trichloro-1,1,2-trifluorobutane > > 1019 > 100g - 877 > 29 > 0 > 261760-97-8 > C4H4Cl3F3 > 215.43 > 97% > > 134-136 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:03:30 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,1,2-Trichlorotrifluoroethane > > 1022 > 1kg - 373 > 1590 > 0 > 76-13-1 > C2Cl3F3 > 187.38 > 97% > -35 > 48 > > 1,564 > 1,3541-1,3562, t=25 $$$$ Ketcher 09111612102D 1 1.00000 0.00000 0 32 31 0 0 0 999 V2000 1.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 -0.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 -1.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 0.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 -2.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -2.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 -3.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -3.0340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -4.0500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 27 1 0 0 0 4 30 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 8 19 1 0 0 0 8 23 1 0 0 0 9 10 1 0 0 0 9 17 1 0 0 0 9 18 1 0 0 0 10 11 1 0 0 0 10 15 1 0 0 0 10 16 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 M END > Triethoxy[4,4-bis(trifluoromethyl)-5,5,6,6,7,7,7-heptafluoroheptyl]silane > > 1919 > 25g - 487 > 165 > 0 > 130676-81-2 > C15H21F13O3Si > 524.39 > 97% > > 80-81/1 mm Hg > > > 1,3551 $$$$ JME 2016-11-13 Fri Jun 09 10:38:09 GMT+300 2017 24 24 0 0 0 0 0 0 0 0999 V2000 2.2876 0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 4.8499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.8499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 5.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END > Triethoxy[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane > (4-Perfluorotolyl)triethoxysilane > 886 > 100g - 984 > 260 > 0 > 561069-04-3 > C13H15F7O3Si > 380.33 > 97% > > 90/2 mm Hg > > 1,29 > 1,4068 $$$$ JME 2016-11-13 Tue Jun 13 11:10:03 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > Trifluoroacetaldehyde dimethyl acetal > 1,1-Dimethoxy-2,2,2-trifluoroethane > 1031 > 100g - 642 > 2240 > 0 > 42415-20-3 > C4H7F3O2 > 144.09 > 97% > > 80-81 > > 1,28 > 1,3222 $$$$ JME 2016-11-13 Tue Jun 13 11:11:10 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Trifluoroacetaldehyde hydrate (tech.) > 2,2,2-Trifluoroethane-1,1-diol > 1033 > 1kg - 920 > 13490 > 20 > 421-53-4; 33953-86-5; component 75-90-1 > C2H3F3O2 > 116.04 > 72% > > 104-106 > 23 > 1,49 > 1,3404 $$$$ JME 2016-11-13 Tue Jun 13 11:11:31 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Trifluoroacetaldehyde methyl hemiacetal (tech.) > 2,2,2-Trifluoro-1-methoxyethanol > 1034 > 1kg - 792 > 6270 > 100 > 431-46-9 > C3H5F3O2 > 130.07 > 90-92% > > 96-97 > 42 > 1,351 > 1,3259-1,3330 $$$$ JME 2016-11-13 Tue Jun 13 11:12:38 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.3999 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 2.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 2.4522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6881 0.0274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Trifluoroacetic acid > > 1036 > 1kg - 75 > 10480 > 0 > 76-05-1 > C2HF3O2 > 114.02 > 99% > -15 > 72-73 > none > 1,535 > 1,286 $$$$ JME 2016-11-13 Tue Jun 13 11:13:12 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > Trifluoroacetic anhydride > > 1037 > 1kg 240 > 8000 > 0 > 407-25-0 > C4F6O3 > 210.03 > 99% > -65 > 39-40 > > 1,503 > 1,2690, t=25 $$$$ JME 2016-11-13 Tue Jun 13 11:13:33 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 M END > 1,1,1-Trifluoroacetone > > 1038 > 1kg - 630 > 10040 > 500 > 421-50-1 > C3H3F3O > 112.05 > 99% > -78 > 20-22 > -30 > 1,252 > 1,2808-1,2820 $$$$ OpenBabel07111612402D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 3 0 0 0 5 6 1 0 0 0 0 M END > 1,1,1-Trifluoroacetone oxime > > 1475 > 100g - 782 > 80 > 0 > 431-40-3 > C3H4F3NO > 127.07 > 97% > -1,5 > 102,5-103 > > 1,3042 > 1,3464 $$$$ JME 2016-11-13 Tue Jun 13 11:15:43 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 2,2,2-Trifluoroacetophenone > 2,2,2-Trifluoro-1-phenylethan-1-one; Trifluoroacetylbenzene; Phenyl trifluoromethyl ketone > 1041 > 100g - 539 > 450 > 0 > 434-45-7 > C8H5F3O > 174.12 > 97% > > 153-154 > 41 > 1,34 > 1,4563-1,4597 $$$$ JME 2016-11-13 Tue Jun 13 11:33:21 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 M END > 1,1,1-Trifluoroacetylacetone > 1,1,1-Trifluoropentane-2,4-dione > 1090 > 1kg - 720 > 5700 > 150 > 367-57-7 > C5H5F3O2 > 154.09 > 99% > > 107 > 21 > 1,281 > 1,379-1,389 $$$$ JME 2016-11-13 Tue Jun 13 11:16:33 GMT+300 2017 19 19 0 0 0 0 0 0 0 0999 V2000 5.0081 6.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 6.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 4.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 3.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 5.5451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 3.2390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 5.9661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 8.0661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 7.3661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 1.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 0.1464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 M END > 1-Trifluoroacetyl-3,5-bis(trifluoromethyl)pyrazole > > 1044 > 100g - 922 > 30 > 0 > 261761-10-8 > C7HF9N2O > 300.08 > 97% > > > > > $$$$ OpenBabel07111612412D 7 6 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Trifluoroacetyl fluoride > > 1043 > 100g - 592 > 650 > 50 > 354-34-7 > C2F4O > 116.02 > 97%min > > -59 > none > > $$$$ JME 2016-11-13 Tue Jun 13 11:16:45 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.0860 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 2.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 3.6904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 5.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > N-(Trifluoroacetyl)imidazole > > 1045 > 250g - 874 > 340 > 0 > 1546-79-8 > C5H3F3N2O > 164.09 > 97% > > 137-138 > 45 > 1,442 > 1,424 $$$$ JME 2016-11-13 Tue Jun 13 15:02:32 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 3,4,5-Trifluorobenzaldehyde > > 1170 > Price on request > 15 > 0 > 132123-54-7 > C7H3F3O > 160.09 > 98% > > 174 > > 1,42 > 1,482 $$$$ JME 2016-11-13 Tue Jun 13 11:17:00 GMT+300 2017 9 9 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 1,3,5-Trifluorobenzene > > 1048 > 1kg - 489 > 3410 > 0 > 372-38-3 > C6H3F3 > 132.09 > 97% > -5,5 > 75-76 > -7 > 1,279 > 1,4140-1,4150 $$$$ JME 2017-02-26 Wed Sep 04 11:23:15 GMT+300 2019 13 13 0 0 0 0 0 0 0 0999 V2000 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 3,4,5-Trifluorobenzotrifluoride > 1,2,3-Trifluoro-5-(trifluoromethyl)benzene > 2175 > Price on request > 350 > 0 > 80172-04-9 > C7H2F6 > 200.08 > 97% > > 95-96 > > > $$$$ OpenBabel07062109552D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4-Trifluorobenzyl bromide > > 2231 > Price on request > 20 > 0 > 157911-55-2 > C7H4BrF3 > 225.01 > 97% > > 87-88/20mm Hg > > > 1,5069 $$$$ JME 2016-11-13 Tue Jun 13 11:18:29 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 4,4,4-Trifluorobutan-2-one > > 1054 > 100g - 1708 > 1090 > 0 > 2366-70-3 > C4H5F3O > 126.08 > 97% > > 95-96 > 37 > 1,05 > 1,3280, t = 23 $$$$ JME 2016-11-13 Tue Jun 13 11:18:05 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1,1,1-Trifluorobutan-2-one > > 1053 > 1kg - 1187 > 5370 > 150 > 381-88-4 > C4H5F3O > 126.08 > 97% > > 44-45 > > 0,929 > 1,322 $$$$ JME 2016-11-13 Tue Jun 13 11:18:44 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1,1,1-Trifluorobut-2-ene > > 1055 > 100g - 912 > 130 > 0 > 406-39-3 > C4H5F3 > 110.08 > 95% > > 20 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:19:19 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 4,4,4-Trifluorobut-2-en-1-ol > > 1057 > 100g - 1050 > 430 > 0 > 674-53-3 > C4H5F3O > 126.08 > 97% > > 128-129 > 37 > 1,02 > 1,3566 $$$$ JME 2016-11-13 Tue Jun 13 11:22:04 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 4,4,4-Trifluorobutyric acid > > 1059 > 1kg - 1265 > 970 > 0 > 406-93-9 > C4H5F3O2 > 142.08 > 97% > 30-31 > 166-167 > > >1,0 > $$$$ JME 2016-11-13 Tue Jun 13 12:47:45 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.9000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 4,4,4-Trifluorobutyronitrile > > 1134 > 50g - 1364 > 105 > 0 > 690-95-9 > C4H4F3N > 123.08 > 97% > > 139-140 > > 1,21, t=25 > 1,565, t=25 $$$$ OpenBabel07111612392D 12 11 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4641 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 M END > 1,1,2-Trifluoro-2-chloroethyl 2,2,2-trifluoroethyl ether > > 1990 > 500g - 890 > 580 > 0 >  25364-98-1 > C4H3ClF6O > 216.51 > 97% > > 82-83 > > 1,532 > 1,309, t=22 $$$$ JME 2016-11-13 Tue Jun 13 11:22:16 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 4,4,4-Trifluorocrotonic acid > 4,4,4-Trifluoro-2-butenoic acid > 1060 > 1kg - 930 > 810 > 150 > 71027-02-6; (E) 406-94-0 > C4H3F3O2 > 140.06 > 97%min > 54-56 > 148-150 > >110 > > $$$$ JME 2016-11-13 Tue Jun 13 15:49:19 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.9000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 4,4,4-Trifluorocrotononitrile > > 1207 > 100g - 2560 > 140 > 0 > 406-86-0 > C4H2F3N > 121.06 > 97% > > 84-85 > > > $$$$ JME 2017-02-26 Tue Sep 29 14:20:38 GMT+300 2020 9 8 0 0 0 0 0 0 0 0999 V2000 3.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.8249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > 2,2,2-Trifluoroethanesulfonic acid > > 2204 > 1kg - 3402 > 1330 > 0 > 1827-97-0 > C2H3F3O3S > 164.1 > 97% > 50-52 > 103/1 mm Hg > > > $$$$ OpenBabel07191608222D 9 8 0 0 0 0 0 0 0 0999 V2000 -2.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 M END > 2,2,2-Trifluoroethanesulfonyl chloride > Tresyl chloride > 1848 > 100g - 1180 > 800 > 0 > 1648-99-3 > C2H2ClF3O2S > 182.54 > 97% > > 55-57/10 mm Hg > > 1,65 > 1,387-1,389 $$$$ JME 2016-11-13 Tue Jun 13 11:23:17 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > 2,2,2-Trifluoroethanol > > 1067 > 1kg - 370 > 2870 > 0 > 75-89-8 > C2H3F3O > 100.04 > 99% > -45 to -44 > 74-75 > 29 > 1,391 > 1,289-1,292 $$$$ OpenBabel07062109552D 11 11 0 0 0 0 0 0 0 0999 V2000 2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 M END > 1,2,2-Trifluoroethenyl benzene > 1',2',2'-Trifluorostyrene; Trifluorovinyl benzene > 2230 > Price on request > 50 > 0 > 447-14-3 > C8H5F3 > 158.2 > 96% > -24 > 62/75mm Hg > > 1,2263(lit.) > 1,4749(lit.) $$$$ JME 2016-11-13 Tue Jun 13 11:25:39 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 M END > 2,2,2-Trifluoroethyl acrylate > > 1071 > 1kg - 684 > 240 > 0 > 407-47-6 > C5H5F3O2 > 154.09 > 97% > > 45-46/125 mm Hg > 12 > 1,216 > 1,35 $$$$ JME 2016-11-13 Tue Jun 13 11:25:54 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 M END > 2,2,2-Trifluoroethyl methacrylate > > 1073 > 1kg - 782 > 280 > 0 > 352-87-4 > C6H7F3O2 > 168.12 > 97% > > 59/100 mm Hg > 25 > 1,181, t=25 > 1,3624 $$$$ JME 2016-11-13 Tue Jun 13 11:27:21 GMT+300 2017 8 8 0 0 0 0 0 0 0 0999 V2000 3.8250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > (2,2,2-Trifluoroethyl)oxirane > 3-(Trifluoromethyl)-1,2-propeneoxide; 4,4,4-Trifluoro-1,2-epoxybutane > 1076 > 25 g - 363; 100g - 1089 > 1160 > 0 > 407-12-5 > C4H5F3O > 126.08 > 98% > > 79-80 > > 1,2487 > 1,328-1,337 $$$$ OpenBabel07111612402D 13 13 0 0 0 0 0 0 0 0999 V2000 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 2,2,2-Trifluoroethyl phenyl ketone > 1-Phenyl-3,3,3-trifluoropropan-1-one > 1548 > 100g - 1196 > 90 > 0 > 709-21-7 > C9H7F3O > 188.15 > 97% > 36-38 > 105-106/4mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 11:27:04 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > 2,2,2-Trifluoroethyl trifluoroacetate > > 1075 > 1kg - 557 > 1030 > 0 > 407-38-5 > C4H2F6O2 > 196.05 > 99% > -65,5 > 54-55 > 0 > 1,519 > 1,277 $$$$ JME 2016-11-13 Wed Jun 14 11:05:43 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 M END > 1,1,1-Trifluorohexane-2,4-dione > > 1244 > 100g - 770; 250g - 1032 > 80 > 0 > 400-54-4 > C6H7F3O2 > 168.12 > 97% > > 123-125 > 28 > 1,22 > 1,393-1,396 $$$$ OpenBabel07111612392D 9 8 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 3 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > 1,1,1-Trifluorohex-2-ene > > 1989 > 250 g - 1594 > 6 > 0 > 53392-87-3 > C6H9F3 > 114.11 > 97% > > 74 > > > 1,3409, t=21 $$$$ OpenBabel07111612392D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 5 6 1 0 0 0 0 M END > 2,2,2-Trifluoro-N'-hydroxyethanimidamide > Trifluoroacetamidoxime > 1846 > 100g - 1450 > 30 > 0 > 4314-35-6 > C2H3F3N2O > 128.05 > 97% > 36-38 > 62/10 mm Hg > > 1.564 > 1,395 (lit.) $$$$ JME 2016-11-13 Tue Jun 13 12:47:19 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 3,3,3-Trifluoro-DL-lactic acid > 2-Hydroxy-3,3,3-trifluoropropionic acid; 3,3,3-Trifluoro-2-hydroxypropionic acid > 1132 > 100g - 1070 > 40 > 0 > 684-07-1 > C3H3F3O3 > 144.05 > 97% > 68-69 > 110/20 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 11:30:20 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Trifluoromethanesulfonic acid > > 1079 > 250g - 492 > 9240 > 0 > 1493-13-6 > CHF3O3S > 150.08 > 97% > > 161-162 > > 1,708 > 1,326-1,330 $$$$ JME 2017-02-26 Thu Jul 13 13:03:17 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 5.6000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 M END > Trifluoromethanesulfonic anhydride > > 1455 > 1kg - 775 > 120 > 0 > 358-23-6 > C2F6O5S > 282.13 > 97% > > 84-85 > > 1,7 > 1,32 $$$$ JME 2017-02-26 Thu Mar 04 14:17:05 GMT+300 2021 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Trifluoromethanesulfonyl bromide > > 2045 > 500g - 887 > 6580 > 100 > 15458-53-4 > CBrF3O2S > 212.97 > 97% > > 58-60 > > > $$$$ JME 2017-02-26 Thu Jul 13 13:06:54 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Trifluoromethanesulfonyl chloride > > 1456 > 100g - 1053 > 630 > 0 > 421-83-0 > CClF3O2S > 168.52 > 97% > > 29-32 > > 1,58 > 1,333-1,335 $$$$ JME 2016-11-13 Tue Jun 13 11:30:40 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 9 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 4-(Trifluoromethoxy)aniline > > 1080 > 250g - 480 > 960 > 0 > 461-82-5 > C7H6F3NO > 177.13 > 97% > > 73-75/10 mm Hg > 80 > 1,31 > 1,463 $$$$ JME 2016-11-13 Tue Jun 13 15:50:08 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.4249 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > (Trifluoromethoxy)benzene > > 1209 > 100g - 231 > 1060 > 0 > 456-55-3 > C7H5F3O > 162.11 > 97% > > 104-107 > 12 > 1,28 > 1,405 $$$$ Ketcher 09111613032D 1 1.00000 0.00000 0 14 13 0 0 0 999 V2000 1.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 0.7071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.2588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -1.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 2 11 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 10 2 0 0 0 5 6 1 0 0 0 5 7 1 0 0 0 5 8 1 0 0 0 8 9 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 M END > 1,1,1-Trifluoro-5-methoxy-5-methylhexane-2,4-dione > 1,1,1-Trifluoro-5,5-dimethyl-5-methoxyacetylacetone > 1939 > 50g -1150 > 130 > 0 > 146195-65-5 > C8H11F3O3 > 212.17 > 97% > > 84-85/70 mm Hg > > > 1,408 $$$$ JME 2017-02-26 Thu Apr 25 13:01:17 GMT+300 2019 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 M END > 3-(Trifluoromethoxy)tetrafluoropropionyl fluoride > Perfluoro-3-methoxypropanoyl fluoride > 2150 > Price on request > 560 > 0 > 425-38-7 > C4F8O2 > 232.03 > 97% > > 14 > > > $$$$ JME 2016-11-13 Wed Jun 14 12:44:03 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 3-(Trifluoromethyl)benzaldehyde > > 1321 > 100g - 982; 250g - 1375 > 1230 > 0 > 454-89-7 > C8H5F3O > 174.12 > 97% > > 83-86/30 mm Hg > > 1,3 > 1,466 $$$$ JME 2016-11-13 Wed Jun 14 11:46:27 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 4-(Trifluoromethyl)benzaldehyde > > 1281 > 100g - 887; 250g - 1245 > 2598 > 0 > 455-19-6 > C8H5F3O > 174.12 > 97% > 1-2 > 80-81/25 mm Hg > 65 > 1,275 > 1,463 $$$$ OpenBabel07062109552D 10 10 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 M END > 1,2,3-Trifluoro-4-methylbenzene > 2,3,4-Trifluorotoluene > 2232 > Price on request > 40 > 0 > 193533-92-5 > C7H5F3 > 146.11 > 97% > > 54-56/60mm Hg > > > 1,4336 $$$$ JME 2016-11-13 Tue Jun 13 11:31:39 GMT+300 2017 7 7 0 0 0 0 0 0 0 0999 V2000 2.6124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 4 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > (Trifluoromethyl)oxirane > Trifluoropropene oxide; 3,3,3-Trifluoropropane-1,2-epoxide; 1,1,1-Trifluoro-2,3-epoxypropane > 1085 > 100g - 1032 > 300 > 0 > 359-41-1 > C3H3F3O > 112.05 > 97% > > 39-40 > -40 > 1,382 > 1,2997-1,3050 $$$$ JME 2016-11-13 Tue Jun 13 11:31:51 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 5-(Trifluoromethyl)-1,3-phenylenediamine > 3,5-Diaminobenzotrifluoride > 1086 > 250g - 2226 > 30 > 0 > 368-53-6 > C7H7F3N2 > 176.14 > 97% > 88-89 > > > > $$$$ JME 2017-02-26 Mon Mar 04 11:00:32 GMT+300 2019 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 2-(Trifluoromethyl)propan-2-ol > 1,1,1-Trifluoro-2-methylpropan-2-ol > 1231 > 1kg - 1653 > 2880 > 100 > 507-52-8 > C4H7F3O > 128.09 > 97% > 19-21 > 80-81 > 15 > 1,19 > 1,337 $$$$ JME 2016-11-13 Tue Jun 13 12:12:13 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 M END > Trimethyl(trifluoromethyl)silane > (Trifluoromethyl)trimethylsilane > 1111 > 1kg - 480 > 1510 > 500 > 81290-20-2 > C4H9F3Si > 142.2 > 99% > > 54-55 > -16 > 0,9626 > 1,3270-1,3320 $$$$ JME 2016-11-13 Tue Jun 13 11:32:43 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 7 11 1 0 0 0 0 M END > 1,1,2-Trifluorooct-1-ene > > 1089 > 100g - 1150 > 58 > 0 > 760-99-6 > C8H13F3 > 166.19 > 97% > > 120 > > 0,977 > 1,377 $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 5,5,5-Trifluoropentanoic acid > > 1809 > 100g - 1547; 250g - 2252 > 1550 > 0 > 407-62-5 > C5H7F3O2 > 156.1 > 97% > > 95/15 mm Hg > > 1,29, t=25 > 1.3650-1,3690 $$$$ JME 2016-11-13 Tue Jun 13 11:54:06 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 5,5,5-Trifluoropentan-1-ol > > 1091 > 100g - 1242 > 21670 > 60 > 352-61-4 > C5H9F3O > 142.12 > 97% > > 148-150 > > 1,315 > 1,360-1,363 $$$$ JME 2016-11-13 Tue Jun 13 12:02:52 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 6.0622 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 9 1 0 0 0 0 M END > 4,5,5-Trifluoropent-4-en-1-ol > > 1094 > 100g - 982 > 50 > 0 > 109993-33-1 > C5H7F3O > 140.11 > 97% > > 48/10 mm Hg > > 1,25 > $$$$ JME 2016-11-13 Tue Jun 13 12:04:19 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1,1,1-Trifluoropropan-2-ol > > 1097 > 250g - 731 > 510 > 50 > 374-01-6 > C3H5F3O > 114.07 > 98%min > -52 > 76-78 > 25 > 1,259 > 1,3160-1,3171 $$$$ JME 2016-11-13 Tue Jun 13 12:04:30 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > 3,3,3-Trifluoropropene > > 1098 > 1kg - 350 > 3060 > 0 > 677-21-4 > C3H3F3 > 96.05 > 97% > > -22 > > > $$$$ OpenBabel07111612392D 10 9 0 0 0 0 0 0 0 0999 V2000 -3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > (3,3,3-Trifluoropropyl)methyldichlorosilane > > 1933 > 1kg - 325; 10kg - 2250 > 870 > 0 > 675-62-7 > C4H7Cl2F3Si > 211.09 > 97% > > 121-123 > > 1,26-1,27 > 1,383-1,385 $$$$ JME 2016-11-13 Tue Jun 13 15:13:41 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 3,3,3-Trifluoropropylamine > > 1182 > 100g - 3318 > 320 > 0 > 460-39-9 > C3H6F3N > 113.08 > 97% > > 67,5-68 > > 1,25 > 1,3305-1,3316 $$$$ JME 2016-11-13 Wed Jun 14 11:38:26 GMT+300 2017 9 9 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 2,4,6-Trifluoropyridine > > 1262 > Price on request > 50 > 0 > 3512-17-2 > C5H2F3N > 133.07 > 97% > > 102 > > 1,499 > 1,412 $$$$ JME 2016-11-13 Tue Jun 13 15:41:23 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Trifluoropyruvic aldehyde (20% aqueous solution) > 3,3,3-trifluoro-2-oxopropanal > 1198 > 1l - 649 > 100 > 0 > 91944-47-7 > C3HF3O2 > 126.03 > 97% > > > > > $$$$ OpenBabel07111612402D 9 9 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 2,4,6-Trifluoro-1,3,5-triazine > Cyanuric fluoride > 1589 > 100g - 852 > 30 > 0 > 675-14-9 > C3F3N3 > 135.05 > 97% > -38 > 73-74 > 73-74 > 1,56 > 1,382-1,385 $$$$ JME 2016-11-13 Mon Jun 26 13:20:59 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 0.6998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.7002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 M END > 4,4,4-Trifluoro-3-(trifluoromethyl)butyric acid > > 1405 > 100g - 1267 > 20 > 0 > 17327-33-2 > C5H4F6O2 > 210.07 > 97% > > 94-95/48 mm Hg > > > 1,3251, t=25 $$$$ JME 2016-11-13 Wed Jun 14 10:10:12 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 4,4,4-Trifluoro-3-(trifluoromethyl)crotonal > 4,4,4-Trifluoro-3-(trifluoromethyl)crotonaldehyde > 1221 > 50g - 789 > 20 > 0 > 104291-39-6 > C5H2F6O > 192.06 > 97% > > 71 > > > $$$$ JME 2016-11-13 Tue Jun 13 12:05:50 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 4,4,4-Trifluoro-3-(trifluoromethyl)crotonic acid > 4,4,4-Trifluoro-3-(trifluoromethyl)but-2-enoic acid > 1104 > 100g - 927 > 275 > 0 > 1763-28-6 > C5H2F6O2 > 208.06 > 97% > 28-29 > 158-159 > > > 1,3353, t=25 $$$$ JME 2016-11-13 Tue Jun 13 12:06:18 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid > 2H-Hexafluoroisobutyric acid > 1105 > 1kg - 3260 > 1050 > 0 > 564-10-3 > C4H2F6O2 > 196.05 > 97% > 47-50 > 135-137 > > > 1,31 $$$$ JME 2016-11-13 Wed Jun 14 11:42:41 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.9000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > 3,3,3-Trifluoro-2-(trifluoromethyl)propionyl chloride > > 1270 > 100g - 860 > 177 > 0 > 382-19-4 > C4HClF6O > 214.49 > 97% > > 51-55 > > > 1,306-1,308 $$$$ JME 2016-11-13 Thu Jun 08 11:00:35 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 2.7996 1.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 2.4244 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 3.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 3.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 2.4244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 4.8487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 4.8487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 3.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 2.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 0.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 1 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > Trimethoxy(pentafluorophenyl)silane > (Pentafluorophenyl)trimethoxysilane > 712 > 250g - 864 > 2635 > 0 > 223668-64-2 > C9H9F5O3Si > 288.25 > 97% > > 208 > > > $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > Trimethyl(heptafluoropropyl)silane > Trimethyl(perfluoropropyl)silane; (Heptafluoropropyl)trimethylsilane > 1770 > 100g - 819; 250g -1147 > 190 > 0 > 3834-42-2 > C6H9F7Si > 242.21 > 97% > > 87-89 > -6,7 > 1,195 > 1,322 $$$$ Ketcher 09111612222D 1 1.00000 0.00000 0 17 16 0 0 0 999 V2000 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 -3.7165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -4.8594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -4.8413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.5161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.5751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.6660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.4660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 16 1 0 0 0 2 17 1 0 0 0 3 4 1 0 0 0 3 14 1 0 0 0 3 15 1 0 0 0 4 5 1 0 0 0 4 12 1 0 0 0 4 13 1 0 0 0 5 6 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 6 9 1 0 0 0 M END > Trimethyl(nonafluorobutyl)silane > Trimethyl(perfluorobutyl)silane > 1925 > 100g - 850 > 140 > 0 > 204316-01-8 > C7H9F9Si > 292.22 > 97% > > 99-100 > > > 1,322-1,324 $$$$ JME 2016-11-13 Wed Jun 14 12:24:44 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 3.2692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > Trimethyl(pentafluoroethyl)silane > (Pentafluoroethyl)trimethylsilane > 1311 > 100g - 1000 > 170 > 250 > 124898-13-1 > C5H9F5Si > 192.2 > 97%min > > 70-73 > > 1,05 > 1,327 $$$$ Ketcher 09111612262D 1 1.00000 0.00000 0 23 22 0 0 0 999 V2000 0.7750 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 22 1 0 0 0 2 23 1 0 0 0 3 4 1 0 0 0 3 20 1 0 0 0 3 21 1 0 0 0 4 5 1 0 0 0 4 18 1 0 0 0 4 19 1 0 0 0 5 6 1 0 0 0 5 16 1 0 0 0 5 17 1 0 0 0 6 7 1 0 0 0 6 14 1 0 0 0 6 15 1 0 0 0 7 8 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 8 11 1 0 0 0 M END > Trimethyl(perfluorohexyl)silane > Trimethyl(tridecafluorohexyl)silane > 1926 > 100g - 980 > 190 > 0 > 135841-49-5 > C9H9F13Si > 392.23 > 97% > > 147-148 > > > 1,3215, t=21 $$$$ Ketcher 09111612532D 1 1.00000 0.00000 0 31 30 0 1 0 999 V2000 0.0001 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 -1.2512 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 -0.9041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -1.8389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.9041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 -2.7736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -3.4579 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.7469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 -4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -4.5794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -3.6117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -4.9336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -3.7413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 -2.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -2.9032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -2.1420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 -3.8710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -0.7097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 -0.9243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -1.5813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 30 1 0 0 0 2 31 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 22 1 0 0 0 4 26 1 0 0 0 5 6 1 0 0 0 5 17 1 0 0 0 5 21 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 7 15 1 0 0 0 7 16 1 0 0 0 8 9 1 0 0 0 8 13 1 0 0 0 8 14 1 0 0 0 9 10 1 0 0 0 9 11 1 0 0 0 9 12 1 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 17 20 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 26 29 1 0 0 0 M END > Trimethyl(perfluoro-1,1,2-trimethyl-3-oxahexyloxy)silane > > 1931 > 100g - 1250 > 190 > 0 > 1980086-27-8 > C11H9F17O2Si > 524.25 > 97% > > > > > $$$$ Ketcher 09111612592D 1 1.00000 0.00000 0 11 10 0 0 0 999 V2000 -0.7321 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 10 1 0 0 0 2 11 1 0 0 0 3 4 2 0 0 0 3 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 6 9 1 0 0 0 M END > Trimethylsilyl bromodifluoroacetate > > 1936 > 250g - 640 > 70 > 0 > 1613293-20-1 > C5H9BrF2O2Si > 247.11 > 97% > > > > > $$$$ OpenBabel07191608222D 21 20 0 0 1 0 0 0 0 0999 V2000 -2.5000 -4.8660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > Trimethylsilyl 2-(2-bromotetrafluoroethoxy) tetrafluoropropionate > Trimethylsilyl 5-bromo-2,4,4,5,5-pentafluoro-2(trifluoromethyl)-3-oxa-pentanoate > 1814 > 100g - 1063 > 280 > 0 > 1309602-76-3 > C8H9BrF8O3Si > 413.13 > 97% > > 167-169 > > > $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.7321 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Trimethylsilyl 2-(fluorosulfonyl)difluoroacetate > Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate > 1930 > 1kg - 780 > 4050 > 100 > 120801-75-4 > C5H9F3O4SSi > 250.27 > 97% > > 94-96/50 mm Hg > 26 > 1,27 > 1,367 $$$$ JME 2016-11-13 Wed Jun 14 11:28:08 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 3.3314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 3.2757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > Trimethylsilyl pentafluoropropionate > > 1258 > 250g - 717 > 190 > 0 > 24930-02-7 > C6H9F5O2Si > 236.21 > 97% > > 97-98 > > > 1,3282 $$$$ OpenBabel07111612402D 23 22 0 0 0 0 0 0 0 0999 V2000 -2.5000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > Trimethylsilyl perfluorohexanoate > > 1602 > 500g - 1202 > 1100 > 0 > 1435806-66-8 > C9H9F11O2Si > 386.23 > 97% > > > > > $$$$ OpenBabel07111612392D 17 17 0 0 0 0 0 0 0 0999 V2000 -2.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 14 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 M END > Trimethylsilyl 2,3,4,5-tetrafluorobenzoate > > 1937 > 100g -424 > 300 > 0 > 1616373-58-0 > C10H10F4O2Si > 266.26 > 97% > > > > > $$$$ OpenBabel07111612402D 12 11 0 0 0 0 0 0 0 0999 V2000 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > Trimethylsilyl trifluoromethanesulfonate > > 1597 > 100g - 582; 250g - 815 > 160 > 0 > 27607-77-8 > C4H9F3O3SSi > 222.25 > 97% > > 140-141 > 26 > 1,23 > 1,360-1,363 $$$$ OpenBabel07111612402D 36 36 0 0 0 0 0 0 0 0999 V2000 0.5000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END > Tris(heptafluoropropyl)-1,3,5-triazine > > 1591 > 100g - 1044 > 80 > 0 > 915-76-4 > C12F21N3 > 585.12 > 96% > 25 > 164-165 > > 1,716, t=25 > 1,311 $$$$ JME 2016-11-13 Tue Jun 13 12:13:21 GMT+300 2017 34 36 0 0 0 0 0 0 0 0999 V2000 8.0326 3.9805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 3.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 3.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 5.9243 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 8.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 8.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 5.1299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 6.4532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 9.0997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 10.4229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 9.0997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 6.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 9.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 9.2324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 10.5557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.2324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.2627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.9697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.3231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0219 1.3231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 20 25 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END > Tris(pentafluorophenyl)borane > > 1113 > 25g - 980 > 100 > 0 > 1109-15-5 > C18BF15 > 511.51 > 97% > 126-128 > > > > $$$$ JME 2016-11-13 Wed Jun 14 11:38:22 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 M END > Tris(trifluoromethyl)-1,3,5-triazine > > 1261 > 1kg - 2350 > 400 > 0 > 368-66-1 > C6F9N3 > 285.1 > 97% > > 95-98 > >110 > 1,59 > 1,321-1,323 $$$$